4-(4-methylphenyl)-2,4-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)butanimidate

Systemtic Name: 4-(4-methylphenyl)-2,4-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)butanimidate Openeye Name: 2,4-dioxo-4-(p-tolyl)-N-thiazol-2-yl-butanimidate CAS Name: 4-(4-methylphenyl)-2,4-dioxo-N-(2-thiazolyl)butanimidate IUPAC Name: 4-(4-methylphenyl)-2,4-dioxo-N-(1,3-thiazol-2-yl)butanimidate Traditional Name: 2,4-diketo-4-(p-tolyl)-N-thiazol-2-yl-butyrimidate Formula: C14H11N2O3S- MolecularWeight: 287.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)C(=NC2=NC=CS2)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)C(=NC2=NC=CS2)[O-]

InChI

InChI=1S/C14H12N2O3S/c1-9-2-4-10(5-3-9)11(17)8-12(18)13(19)16-14-15-6-7-20-14/h2-7H,8H2,1H3,(H,15,16,19)/p-1