4-[3-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-3-oxidanylidene-propyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[3-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-3-oxidanylidene-propyl]-1,4-benzoxazin-3-one Openeye Name: 4-[3-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-3-oxo-propyl]-1,4-benzoxazin-3-one CAS Name: 4-[3-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-3-oxopropyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[3-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-3-oxopropyl]-1,4-benzoxazin-3-one Traditional Name: 4-[3-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-3-keto-propyl]-1,4-benzoxazin-3-one Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1C(=O)CCN3C(=O)COC4=CC=CC=C43)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(N1C(=O)CCN3C(=O)COC4=CC=CC=C43)C=C(C=C2)Cl

InChI

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