4-[2,6-bis(chloranyl)phenyl]-2,5-dihydropyrido[3,4-b][1,4]benzothiazin-3-one

Systemtic Name: 4-[2,6-bis(chloranyl)phenyl]-2,5-dihydropyrido[3,4-b][1,4]benzothiazin-3-one Openeye Name: 4-(2,6-dichlorophenyl)-2,5-dihydropyrido[3,4-b][1,4]benzothiazin-3-one CAS Name: 4-(2,6-dichlorophenyl)-2,5-dihydropyrido[3,4-b][1,4]benzothiazin-3-one IUPAC Name: 4-(2,6-dichlorophenyl)-2,5-dihydropyrido[3,4-b][1,4]benzothiazin-3-one Traditional Name: 4-(2,6-dichlorophenyl)-2,5-dihydropyrido[3,4-b][1,4]benzothiazin-3-one Formula: C17H10Cl2N2OS MolecularWeight: 361.2451

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C(=O)NC=C3S2)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C(=O)NC=C3S2)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C17H10Cl2N2OS/c18-9-4-3-5-10(19)14(9)15-16-13(8-20-17(15)22)23-12-7-2-1-6-11(12)21-16/h1-8,21H,(H,20,22)