3-nitro-4-phenylazanyl-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-nitro-4-phenylazanyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-anilino-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-anilino-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-anilino-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-anilino-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H11N5O3S MolecularWeight: 341.34454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NC3=NN=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NC3=NN=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O3S/c21-14(18-15-19-16-9-24-15)10-6-7-12(13(8-10)20(22)23)17-11-4-2-1-3-5-11/h1-9,17H,(H,18,19,21)