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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-oxo-chromene-3-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-oxochromene-3-carboxamide Traditional Name: 4-keto-N-(2-methyl-1,3-benzothiazol-5-yl)chromene-3-carboxamide Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H12N2O3S/c1-10-19-14-8-11(6-7-16(14)24-10)20-18(22)13-9-23-15-5-3-2-4-12(15)17(13)21/h2-9H,1H3,(H,20,22)