[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]carbamodithioic acid

Systemtic Name: [5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]carbamodithioic acid Openeye Name: [5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]carbamodithioic acid CAS Name: [5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]carbamodithioic acid IUPAC Name: [5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]carbamodithioic acid Traditional Name: [5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]carbamodithioic acid Formula: C9H6N4O2S3 MolecularWeight: 298.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(S2)NC(=S)S)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(S2)NC(=S)S)[N+](=O)[O-]

InChI

InChI=1S/C9H6N4O2S3/c14-13(15)6-3-1-5(2-4-6)7-11-12-8(18-7)10-9(16)17/h1-4H,(H2,10,12,16,17)