4-[(Z)-[2-(3H-1,3-benzothiazol-2-ylidenemethyl)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[2-(3H-1,3-benzothiazol-2-ylidenemethyl)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[2-(3H-1,3-benzothiazol-2-ylidenemethyl)-4-oxo-thiazol-5-ylidene]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[2-(3H-1,3-benzothiazol-2-ylidenemethyl)-4-oxo-5-thiazolylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[2-(3H-1,3-benzothiazol-2-ylidenemethyl)-4-oxo-1,3-thiazol-5-ylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[2-(3H-1,3-benzothiazol-2-ylidenemethyl)-4-keto-2-thiazolin-5-ylidene]methyl]-2-nitro-phenolate Formula: C18H10N3O4S2- MolecularWeight: 396.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC3=NC(=O)C(=CC4=CC(=C(C=C4)[O-])[N+](=O)[O-])S3)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=CC3=NC(=O)/C(=C/C4=CC(=C(C=C4)[O-])[N+](=O)[O-])/S3)S2

InChI

InChI=1S/C18H11N3O4S2/c22-13-6-5-10(7-12(13)21(24)25)8-15-18(23)20-17(27-15)9-16-19-11-3-1-2-4-14(11)26-16/h1-9,19,22H/p-1/b15-8-,16-9?