2-(4-chlorophenyl)-6,7-diethoxy-1,3-benzothiazin-4-one

Systemtic Name: 2-(4-chlorophenyl)-6,7-diethoxy-1,3-benzothiazin-4-one Openeye Name: 2-(4-chlorophenyl)-6,7-diethoxy-1,3-benzothiazin-4-one CAS Name: 2-(4-chlorophenyl)-6,7-diethoxy-1,3-benzothiazin-4-one IUPAC Name: 2-(4-chlorophenyl)-6,7-diethoxy-1,3-benzothiazin-4-one Traditional Name: 2-(4-chlorophenyl)-6,7-diethoxy-1,3-benzothiazin-4-one Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N=C(S2)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N=C(S2)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C18H16ClNO3S/c1-3-22-14-9-13-16(10-15(14)23-4-2)24-18(20-17(13)21)11-5-7-12(19)8-6-11/h5-10H,3-4H2,1-2H3