8-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 8-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 8-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: 8-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 8-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)chromene-2-carboxamide Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)C4=C(O3)C(=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)C4=C(O3)C(=CC=C4)C

InChI

InChI=1S/C19H14N2O3S/c1-10-6-7-13-16(8-10)25-19(20-13)21-18(23)15-9-14(22)12-5-3-4-11(2)17(12)24-15/h3-9H,1-2H3,(H,20,21,23)