4-azanylidene-5-(2-chlorophenyl)-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: 4-azanylidene-5-(2-chlorophenyl)-1,2,5-thiadiazole-3-carboxamide Openeye Name: 5-(2-chlorophenyl)-4-imino-1,2,5-thiadiazole-3-carboxamide CAS Name: 5-(2-chlorophenyl)-4-imino-1,2,5-thiadiazole-3-carboxamide IUPAC Name: 5-(2-chlorophenyl)-4-imino-1,2,5-thiadiazole-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-4-imino-1,2,5-thiadiazole-3-carboxamide Formula: C9H7ClN4OS MolecularWeight: 254.69608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=N)C(=NS2)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=N)C(=NS2)C(=O)N)Cl

InChI

InChI=1S/C9H7ClN4OS/c10-5-3-1-2-4-6(5)14-8(11)7(9(12)15)13-16-14/h1-4,11H,(H2,12,15)