[4-aminocarbonyl-2-(4-nitrophenyl)-1,2,3-thiadiazol-5-ylidene]azanium

Systemtic Name: [4-aminocarbonyl-2-(4-nitrophenyl)-1,2,3-thiadiazol-5-ylidene]azanium Openeye Name: [4-carbamoyl-2-(4-nitrophenyl)thiadiazol-5-ylidene]ammonium CAS Name: [4-carbamoyl-2-(4-nitrophenyl)-5-thiadiazolylidene]ammonium IUPAC Name: [4-carbamoyl-2-(4-nitrophenyl)thiadiazol-5-ylidene]azanium Traditional Name: [4-carbamoyl-2-(4-nitrophenyl)thiadiazol-5-ylidene]ammonium Formula: C9H8N5O3S+ MolecularWeight: 266.25652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2N=C(C(=[NH2+])S2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2N=C(C(=[NH2+])S2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C9H7N5O3S/c10-8(15)7-9(11)18-13(12-7)5-1-3-6(4-2-5)14(16)17/h1-4,11H,(H2,10,15)/p+1