2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-N-phenyl-aniline

Systemtic Name: 2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-N-phenyl-aniline Openeye Name: 2-[(4-chlorodithiazol-5-ylidene)amino]-N-phenyl-aniline CAS Name: 2-[(4-chloro-5-dithiazolylidene)amino]-N-phenylaniline IUPAC Name: 2-[(4-chlorodithiazol-5-ylidene)amino]-N-phenylaniline Traditional Name: [2-[(4-chlorodithiazol-5-ylidene)amino]phenyl]-phenyl-amine Formula: C14H10ClN3S2 MolecularWeight: 319.8323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2N=C3C(=NSS3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2N=C3C(=NSS3)Cl

InChI

InChI=1S/C14H10ClN3S2/c15-13-14(19-20-18-13)17-12-9-5-4-8-11(12)16-10-6-2-1-3-7-10/h1-9,16H