N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(2-keto-4-methyl-chromen-7-yl)propionamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O4S/c1-13-10-21(26)27-17-11-14(6-7-15(13)17)22-19(24)8-9-23-16-4-2-3-5-18(16)28-12-20(23)25/h2-7,10-11H,8-9,12H2,1H3,(H,22,24)