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

Systemtic Name: 4-nitro-N-(5-phenylazanyl-1,2,4-dithiazol-3-ylidene)benzamide Openeye Name: N-(5-anilino-1,2,4-dithiazol-3-ylidene)-4-nitro-benzamide CAS Name: N-(5-anilino-1,2,4-dithiazol-3-ylidene)-4-nitrobenzamide IUPAC Name: N-(5-anilino-1,2,4-dithiazol-3-ylidene)-4-nitrobenzamide Traditional Name: N-(5-anilino-1,2,4-dithiazol-3-ylidene)-4-nitro-benzamide Formula: C15H10N4O3S2 MolecularWeight: 358.3949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])SS2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])SS2

InChI

InChI=1S/C15H10N4O3S2/c20-13(10-6-8-12(9-7-10)19(21)22)17-15-18-14(23-24-15)16-11-4-2-1-3-5-11/h1-9H,(H,16,17,18,20)