N-aminocarbonyl-2-[4-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3-thiazol-5-yl]ethanamide Openeye Name: N-carbamoyl-2-[4-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]thiazol-5-yl]acetamide CAS Name: N-carbamoyl-2-[4-oxo-2-[(2-oxo-3-indolyl)hydrazo]-5-thiazolyl]acetamide IUPAC Name: N-carbamoyl-2-[4-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]-1,3-thiazol-5-yl]acetamide Traditional Name: N-carbamoyl-2-[4-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]-2-thiazolin-5-yl]acetamide Formula: C14H12N6O4S MolecularWeight: 360.34788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=O)C(S3)CC(=O)NC(=O)N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=O)C(S3)CC(=O)NC(=O)N

InChI

InChI=1S/C14H12N6O4S/c15-13(24)17-9(21)5-8-11(22)18-14(25-8)20-19-10-6-3-1-2-4-7(6)16-12(10)23/h1-4,8H,5H2,(H,16,19,23)(H,18,20,22)(H3,15,17,21,24)