2-chloranyl-N-[(E)-(8-chloranyl-4,1,2-benzothiadiazin-3-ylidene)amino]aniline

Systemtic Name: 2-chloranyl-N-[(E)-(8-chloranyl-4,1,2-benzothiadiazin-3-ylidene)amino]aniline Openeye Name: 2-chloro-N-[(E)-(8-chloro-4,1,2-benzothiadiazin-3-ylidene)amino]aniline CAS Name: 2-chloro-N-[(E)-(8-chloro-4,1,2-benzothiadiazin-3-ylidene)amino]aniline IUPAC Name: 2-chloro-N-[(E)-(8-chloro-4,1,2-benzothiadiazin-3-ylidene)amino]aniline Traditional Name: [(E)-(8-chloro-4,1,2-benzothiadiazin-3-ylidene)amino]-(2-chlorophenyl)amine Formula: C13H8Cl2N4S MolecularWeight: 323.20042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=C2N=NC3=C(S2)C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N/N=C/2\N=NC3=C(S2)C=CC=C3Cl)Cl

InChI

InChI=1S/C13H8Cl2N4S/c14-8-4-1-2-6-10(8)16-18-13-19-17-12-9(15)5-3-7-11(12)20-13/h1-7,16H/b18-13+