methyl 2-(4-oxidanylidenechromen-3-yl)carbonylimino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 2-(4-oxidanylidenechromen-3-yl)carbonylimino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 3-allyl-2-(4-oxochromene-3-carbonyl)imino-1,3-benzothiazole-6-carboxylate CAS Name: 2-[oxo-(4-oxo-1-benzopyran-3-yl)methyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-(4-oxochromene-3-carbonyl)imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Traditional Name: 3-allyl-2-(4-ketochromene-3-carbonyl)imino-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C22H16N2O5S MolecularWeight: 420.43784

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=COC4=CC=CC=C4C3=O)S2)CC=C

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=COC4=CC=CC=C4C3=O)S2)CC=C

InChI

InChI=1S/C22H16N2O5S/c1-3-10-24-16-9-8-13(21(27)28-2)11-18(16)30-22(24)23-20(26)15-12-29-17-7-5-4-6-14(17)19(15)25/h3-9,11-12H,1,10H2,2H3