4-nitro-N-(3-phenyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-nitro-N-(3-phenyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-nitro-N-(3-phenyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-nitro-N-(3-phenyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-nitro-N-(3-phenyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-nitro-N-(3-phenyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C20H13N3O3S MolecularWeight: 375.40052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3SC2=NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3SC2=NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O3S/c24-19(14-10-12-16(13-11-14)23(25)26)21-20-22(15-6-2-1-3-7-15)17-8-4-5-9-18(17)27-20/h1-13H