5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[(7-nitro-9H-fluoren-2-yl)imino]-3-phenyl-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-phenyl-1,3-thiazolidin-4-one Openeye Name: 5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[(7-nitro-9H-fluoren-2-yl)imino]-3-phenyl-thiazolidin-4-one CAS Name: 5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[(7-nitro-9H-fluoren-2-yl)imino]-3-phenyl-4-thiazolidinone IUPAC Name: 5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[(7-nitro-9H-fluoren-2-yl)imino]-3-phenyl-1,3-thiazolidin-4-one Traditional Name: 5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[(7-nitro-9H-fluoren-2-yl)imino]-3-phenyl-thiazolidin-4-one Formula: C31H22N4O4S2 MolecularWeight: 578.66078

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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)C7=CC=CC=C7

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)C7=CC=CC=C7

InChI

InChI=1S/C31H22N4O4S2/c1-33-26-17-23(39-2)10-13-27(26)40-30(33)28-29(36)34(21-6-4-3-5-7-21)31(41-28)32-20-8-11-24-18(15-20)14-19-16-22(35(37)38)9-12-25(19)24/h3-13,15-17H,14H2,1-2H3