6-chloranyl-N-(3-chlorophenyl)-4H-3,1-benzothiazin-2-amine

Systemtic Name: 6-chloranyl-N-(3-chlorophenyl)-4H-3,1-benzothiazin-2-amine Openeye Name: 6-chloro-N-(3-chlorophenyl)-4H-3,1-benzothiazin-2-amine CAS Name: 6-chloro-N-(3-chlorophenyl)-4H-3,1-benzothiazin-2-amine IUPAC Name: 6-chloro-N-(3-chlorophenyl)-4H-3,1-benzothiazin-2-amine Traditional Name: (6-chloro-4H-3,1-benzothiazin-2-yl)-(3-chlorophenyl)amine Formula: C14H10Cl2N2S MolecularWeight: 309.2136

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)N=C(S1)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)N=C(S1)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H10Cl2N2S/c15-10-2-1-3-12(7-10)17-14-18-13-5-4-11(16)6-9(13)8-19-14/h1-7H,8H2,(H,17,18)