(2-aminophenyl)-(5-azanyl-1,3,4-thiadiazol-2-yl)methanone

Systemtic Name: (2-aminophenyl)-(5-azanyl-1,3,4-thiadiazol-2-yl)methanone Openeye Name: (2-aminophenyl)-(5-amino-1,3,4-thiadiazol-2-yl)methanone CAS Name: (2-aminophenyl)-(5-amino-1,3,4-thiadiazol-2-yl)methanone IUPAC Name: (2-aminophenyl)-(5-amino-1,3,4-thiadiazol-2-yl)methanone Traditional Name: (2-aminophenyl)-(5-amino-1,3,4-thiadiazol-2-yl)methanone Formula: C9H8N4OS MolecularWeight: 220.25102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=NN=C(S2)N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=NN=C(S2)N)N

InChI

InChI=1S/C9H8N4OS/c10-6-4-2-1-3-5(6)7(14)8-12-13-9(11)15-8/h1-4H,10H2,(H2,11,13)