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

Systemtic Name: (5Z)-5-[(2E)-2-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)ethylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(2E)-2-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)ethylidene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(2E)-2-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)ethylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(2E)-2-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)ethylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(2E)-2-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)ethylidene]-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C19H13N3O3S3 MolecularWeight: 427.51982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=CC=C3C(=O)N(C(=S)S3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O3S3/c1-20-14-11-13(22(24)25)7-8-15(14)27-17(20)10-9-16-18(23)21(19(26)28-16)12-5-3-2-4-6-12/h2-11H,1H3/b16-9-,17-10+