(2,2-dimethyl-3-oxidanylidene-propyl) (4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate

Systemtic Name: (2,2-dimethyl-3-oxidanylidene-propyl) (4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate Openeye Name: (2,2-dimethyl-3-oxo-propyl) (4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-cyclohexa-1,5-diene-1-carboxylate CAS Name: (4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienecarboxylic acid (2,2-dimethyl-3-oxopropyl) ester IUPAC Name: (2,2-dimethyl-3-oxopropyl) (4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxocyclohexa-1,5-diene-1-carboxylate Traditional Name: (4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-keto-cyclohexa-1,5-diene-1-carboxylic acid (3-keto-2,2-dimethyl-propyl) ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(=O)C1=CC(=O)C(=C2NC3=CC=CC=C3S2)C=C1)C=O

Isomeric SMILES

CC(C)(COC(=O)C1=CC(=O)/C(=C\2/NC3=CC=CC=C3S2)/C=C1)C=O

InChI

InChI=1S/C19H17NO4S/c1-19(2,10-21)11-24-18(23)12-7-8-13(15(22)9-12)17-20-14-5-3-4-6-16(14)25-17/h3-10,20H,11H2,1-2H3/b17-13-