N-(6-methyl-4-oxidanylidene-2H-[1,2]thiazolo[5,4-b]quinolin-3-yl)propanamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-2H-[1,2]thiazolo[5,4-b]quinolin-3-yl)propanamide Openeye Name: N-(6-methyl-4-oxo-2H-isothiazolo[5,4-b]quinolin-3-yl)propanamide CAS Name: N-(6-methyl-4-oxo-2H-isothiazolo[5,4-b]quinolin-3-yl)propanamide IUPAC Name: N-(6-methyl-4-oxo-2H-[1,2]thiazolo[5,4-b]quinolin-3-yl)propanamide Traditional Name: N-(4-keto-6-methyl-2H-isothiazolo[5,4-b]quinolin-3-yl)propionamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2C(=O)C3=C(C=CC(=C3)C)N=C2SN1

Isomeric SMILES

CCC(=O)NC1=C2C(=O)C3=C(C=CC(=C3)C)N=C2SN1

InChI

InChI=1S/C14H13N3O2S/c1-3-10(18)16-13-11-12(19)8-6-7(2)4-5-9(8)15-14(11)20-17-13/h4-6,17H,3H2,1-2H3,(H,16,18)