3-nitro-4-piperidin-1-yl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzamide

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzamide Traditional Name: 3-nitro-4-piperidino-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)benzamide Formula: C14H15N5O3S2 MolecularWeight: 365.4306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NNC(=S)S3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NNC(=S)S3)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O3S2/c20-12(15-13-16-17-14(23)24-13)9-4-5-10(11(8-9)19(21)22)18-6-2-1-3-7-18/h4-5,8H,1-3,6-7H2,(H,17,23)(H,15,16,20)