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5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(7-nitro-9H-fluoren-2-yl)imino]-3-prop-2-enyl-1,3-thiazolidin-4-one

5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(7-nitro-9H-fluoren-2-yl)imino]-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(7-nitro-9H-fluoren-2-yl)imino]-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:3-allyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(7-nitro-9H-fluoren-2-yl)imino]thiazolidin-4-one
CAS Name:5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(7-nitro-9H-fluoren-2-yl)imino]-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(7-nitro-9H-fluoren-2-yl)imino]-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:3-allyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(7-nitro-9H-fluoren-2-yl)imino]thiazolidin-4-one
Formula: C27H20N4O3S2
MolecularWeight: 512.6027
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC5=C(C=C4)C6=C(C5)C=C(C=C6)[N+](=O)[O-])S3)CC=C


Isomeric SMILES

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC5=C(C=C4)C6=C(C5)C=C(C=C6)[N+](=O)[O-])S3)CC=C


InChI

InChI=1S/C27H20N4O3S2/c1-3-12-30-25(32)24(26-29(2)22-6-4-5-7-23(22)35-26)36-27(30)28-18-8-10-20-16(14-18)13-17-15-19(31(33)34)9-11-21(17)20/h3-11,14-15H,1,12-13H2,2H3


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