N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-oxo-chromene-3-carboxamide CAS Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-oxochromene-3-carboxamide Traditional Name: 4-keto-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)chromene-3-carboxamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H16N2O3S/c1-10-6-7-13-15(8-10)24-18(19-13)20-17(22)12-9-23-14-5-3-2-4-11(14)16(12)21/h2-5,9-10H,6-8H2,1H3,(H,19,20,22)