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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C18H16N2O3S/c1-10-6-7-14-11(8-10)13(21)9-15(23-14)17(22)20-18-19-12-4-2-3-5-16(12)24-18/h6-9H,2-5H2,1H3,(H,19,20,22)