2-[(3,4-dichlorophenyl)amino]-3,1-benzothiazin-4-one

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-3,1-benzothiazin-4-one Openeye Name: 2-(3,4-dichloroanilino)-3,1-benzothiazin-4-one CAS Name: 2-(3,4-dichloroanilino)-3,1-benzothiazin-4-one IUPAC Name: 2-(3,4-dichloroanilino)-3,1-benzothiazin-4-one Traditional Name: 2-(3,4-dichloroanilino)-3,1-benzothiazin-4-one Formula: C14H8Cl2N2OS MolecularWeight: 323.19712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)SC(=N2)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)SC(=N2)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H8Cl2N2OS/c15-10-6-5-8(7-11(10)16)17-14-18-12-4-2-1-3-9(12)13(19)20-14/h1-7H,(H,17,18)