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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(2-methyl-1,3-benzothiazol-6-yl)chromene-3-carboxamide Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

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