4-[2-(2-azanylidene-1,3-thiazol-3-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-azanylidene-1,3-thiazol-3-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-iminothiazol-3-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(2-imino-3-thiazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-imino-1,3-thiazol-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-imino-4-thiazolin-3-yl)acetyl]amino]benzamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CN2C=CSC2=N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CN2C=CSC2=N

InChI

InChI=1S/C12H12N4O2S/c13-11(18)8-1-3-9(4-2-8)15-10(17)7-16-5-6-19-12(16)14/h1-6,14H,7H2,(H2,13,18)(H,15,17)