N-[4-(3-azanyl-4-methoxy-phenyl)sulfonyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[4-(3-azanyl-4-methoxy-phenyl)sulfonyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[4-(3-amino-4-methoxy-phenyl)sulfonyl-5-thioxo-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[4-(3-amino-4-methoxyphenyl)sulfonyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[4-(3-amino-4-methoxyphenyl)sulfonyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[4-(3-amino-4-methoxy-phenyl)sulfonyl-5-thioxo-1,3,4-thiadiazol-2-yl]acetamide Formula: C11H12N4O4S3 MolecularWeight: 360.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=S)S1)S(=O)(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC(=O)NC1=NN(C(=S)S1)S(=O)(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C11H12N4O4S3/c1-6(16)13-10-14-15(11(20)21-10)22(17,18)7-3-4-9(19-2)8(12)5-7/h3-5H,12H2,1-2H3,(H,13,14,16)