N-(5-phenylazanyl-1,2,4-dithiazol-3-ylidene)benzamide

Systemtic Name: N-(5-phenylazanyl-1,2,4-dithiazol-3-ylidene)benzamide Openeye Name: N-(5-anilino-1,2,4-dithiazol-3-ylidene)benzamide CAS Name: N-(5-anilino-1,2,4-dithiazol-3-ylidene)benzamide IUPAC Name: N-(5-anilino-1,2,4-dithiazol-3-ylidene)benzamide Traditional Name: N-(5-anilino-1,2,4-dithiazol-3-ylidene)benzamide Formula: C15H11N3OS2 MolecularWeight: 313.39734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2N=C(SS2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2N=C(SS2)NC3=CC=CC=C3

InChI

InChI=1S/C15H11N3OS2/c19-13(11-7-3-1-4-8-11)17-15-18-14(20-21-15)16-12-9-5-2-6-10-12/h1-10H,(H,16,17,18,19)