N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CN3C(=O)COC4=CC=CC=C43)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC(=O)CN3C(=O)COC4=CC=CC=C43)C=C(C=C2)Cl

InChI

InChI=1S/C19H17ClN2O3S/c20-12-5-6-17-13(9-12)14(7-8-26-17)21-18(23)10-22-15-3-1-2-4-16(15)25-11-19(22)24/h1-6,9,14H,7-8,10-11H2,(H,21,23)