N-[3-[(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-(hydroxymethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-[(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-(hydroxymethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(1-carbamoylvinylcarbamoyl)vinyl]-2-(hydroxymethyl)thiazole-4-carboxamide CAS Name: N-[3-[(3-amino-3-oxoprop-1-en-2-yl)amino]-3-oxoprop-1-en-2-yl]-2-(hydroxymethyl)-4-thiazolecarboxamide IUPAC Name: N-[3-[(3-amino-3-oxoprop-1-en-2-yl)amino]-3-oxoprop-1-en-2-yl]-2-(hydroxymethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(1-carbamoylvinylcarbamoyl)vinyl]-2-methylol-thiazole-4-carboxamide Formula: C11H12N4O4S MolecularWeight: 296.30238

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)N)NC(=O)C(=C)NC(=O)C1=CSC(=N1)CO

Isomeric SMILES

C=C(C(=O)N)NC(=O)C(=C)NC(=O)C1=CSC(=N1)CO

InChI

InChI=1S/C11H12N4O4S/c1-5(9(12)17)13-10(18)6(2)14-11(19)7-4-20-8(3-16)15-7/h4,16H,1-3H2,(H2,12,17)(H,13,18)(H,14,19)