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methyl 2-[(2Z)-2-[(5-aminocarbonyl-1H-imidazol-4-yl)imino]-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate

methyl 2-[(2Z)-2-[(5-aminocarbonyl-1H-imidazol-4-yl)imino]-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name:methyl 2-[(2Z)-2-[(5-aminocarbonyl-1H-imidazol-4-yl)imino]-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate
Openeye Name:methyl 2-[(2Z)-2-[(5-carbamoyl-1H-imidazol-4-yl)imino]-3-methyl-4-oxo-thiazolidin-5-yl]acetate
CAS Name:2-[(2Z)-2-[(5-carbamoyl-1H-imidazol-4-yl)imino]-3-methyl-4-oxo-5-thiazolidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[(2Z)-2-[(5-carbamoyl-1H-imidazol-4-yl)imino]-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetate
Traditional Name:2-[(2Z)-2-[(5-carbamoyl-1H-imidazol-4-yl)imino]-4-keto-3-methyl-thiazolidin-5-yl]acetic acid methyl ester
Formula: C11H13N5O4S
MolecularWeight: 311.31702
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=C(NC=N2)C(=O)N)CC(=O)OC


Isomeric SMILES

CN\1C(=O)C(S/C1=N\C2=C(NC=N2)C(=O)N)CC(=O)OC


InChI

InChI=1S/C11H13N5O4S/c1-16-10(19)5(3-6(17)20-2)21-11(16)15-9-7(8(12)18)13-4-14-9/h4-5H,3H2,1-2H3,(H2,12,18)(H,13,14)/b15-11-


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