N-(1-diazanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)-2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]ethanamide

Systemtic Name: N-(1-diazanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)-2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]ethanamide Openeye Name: N-[2-hydrazino-2-oxo-1-(sulfanylmethyl)ethyl]-2-[(4-methyl-2-oxo-chromen-7-yl)amino]acetamide CAS Name: N-(1-hydrazinyl-3-mercapto-1-oxopropan-2-yl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]acetamide IUPAC Name: N-(1-hydrazinyl-1-oxo-3-sulfanylpropan-2-yl)-2-[(4-methyl-2-oxochromen-7-yl)amino]acetamide Traditional Name: N-[2-hydrazino-2-keto-1-(mercaptomethyl)ethyl]-2-[(2-keto-4-methyl-chromen-7-yl)amino]acetamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NCC(=O)NC(CS)C(=O)NN

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NCC(=O)NC(CS)C(=O)NN

InChI

InChI=1S/C15H18N4O4S/c1-8-4-14(21)23-12-5-9(2-3-10(8)12)17-6-13(20)18-11(7-24)15(22)19-16/h2-5,11,17,24H,6-7,16H2,1H3,(H,18,20)(H,19,22)