(5Z)-5-[(2E)-2-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)ethylidene]-2-naphthalen-2-ylimino-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(2E)-2-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)ethylidene]-2-naphthalen-2-ylimino-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(2E)-2-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)ethylidene]-2-(2-naphthylimino)-3-phenyl-thiazolidin-4-one CAS Name: (5Z)-5-[(2E)-2-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)ethylidene]-2-(2-naphthalenylimino)-3-phenyl-4-thiazolidinone IUPAC Name: (5Z)-5-[(2E)-2-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)ethylidene]-2-naphthalen-2-ylimino-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(2E)-2-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)ethylidene]-2-(2-naphthylimino)-3-phenyl-thiazolidin-4-one Formula: C29H20N4O3S2 MolecularWeight: 536.6241

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=CC=C3C(=O)N(C(=NC4=CC5=CC=CC=C5C=C4)S3)C6=CC=CC=C6

Isomeric SMILES

CN\1C2=C(C=CC(=C2)[N+](=O)[O-])S/C1=C/C=C\3/C(=O)N(C(=NC4=CC5=CC=CC=C5C=C4)S3)C6=CC=CC=C6

InChI

InChI=1S/C29H20N4O3S2/c1-31-24-18-23(33(35)36)13-14-25(24)37-27(31)16-15-26-28(34)32(22-9-3-2-4-10-22)29(38-26)30-21-12-11-19-7-5-6-8-20(19)17-21/h2-18H,1H3/b26-15-,27-16+,30-29?