5-(5-methoxy-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-(5-methoxy-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-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[(7-nitro-9H-fluoren-2-yl)imino]thiazolidin-4-one CAS Name: 5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[(7-nitro-9H-fluoren-2-yl)imino]-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 5-(5-methoxy-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-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[(7-nitro-9H-fluoren-2-yl)imino]thiazolidin-4-one Formula: C28H22N4O4S2 MolecularWeight: 542.62868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=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=C(C=CC(=C2)OC)SC1=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/C28H22N4O4S2/c1-4-11-31-26(33)25(27-30(2)23-15-20(36-3)7-10-24(23)37-27)38-28(31)29-18-5-8-21-16(13-18)12-17-14-19(32(34)35)6-9-22(17)21/h4-10,13-15H,1,11-12H2,2-3H3