4-(4-chlorophenyl)-2,5-dihydropyrido[3,4-b][1,4]benzothiazin-3-one

Systemtic Name: 4-(4-chlorophenyl)-2,5-dihydropyrido[3,4-b][1,4]benzothiazin-3-one Openeye Name: 4-(4-chlorophenyl)-2,5-dihydropyrido[3,4-b][1,4]benzothiazin-3-one CAS Name: 4-(4-chlorophenyl)-2,5-dihydropyrido[3,4-b][1,4]benzothiazin-3-one IUPAC Name: 4-(4-chlorophenyl)-2,5-dihydropyrido[3,4-b][1,4]benzothiazin-3-one Traditional Name: 4-(4-chlorophenyl)-2,5-dihydropyrido[3,4-b][1,4]benzothiazin-3-one Formula: C17H11ClN2OS MolecularWeight: 326.80004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C(=O)NC=C3S2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C(=O)NC=C3S2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN2OS/c18-11-7-5-10(6-8-11)15-16-14(9-19-17(15)21)22-13-4-2-1-3-12(13)20-16/h1-9,20H,(H,19,21)