N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide

Systemtic Name: N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]thiazol-5-yl]benzamide CAS Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-5-thiazolyl]benzamide IUPAC Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]thiazol-5-yl]benzamide Formula: C12H9N5OS3 MolecularWeight: 335.42776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN=C(S2)SC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN=C(S2)SC3=NN=C(S3)N

InChI

InChI=1S/C12H9N5OS3/c13-10-16-17-12(20-10)21-11-14-6-8(19-11)15-9(18)7-4-2-1-3-5-7/h1-6H,(H2,13,16)(H,15,18)