[4-[[5-azanylidene-3-oxidanylidene-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [4-[[5-azanylidene-3-oxidanylidene-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(5-imino-3-oxo-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-[[5-imino-3-oxo-4-(2-thiazolyl)-2-thiolanylidene]methyl]phenyl] ester IUPAC Name: [4-[[5-imino-3-oxo-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(5-imino-3-keto-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]phenyl] ester Formula: C16H12N2O3S2 MolecularWeight: 344.40808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3

InChI

InChI=1S/C16H12N2O3S2/c1-9(19)21-11-4-2-10(3-5-11)8-12-14(20)13(15(17)23-12)16-18-6-7-22-16/h2-8,13,17H,1H3