6-chloranyl-5-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]amino]cyclopenta[d][1,2,3]dithiazole-4-carbonitrile

Systemtic Name: 6-chloranyl-5-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]amino]cyclopenta[d][1,2,3]dithiazole-4-carbonitrile Openeye Name: 6-chloro-5-[4-(4-dimethylaminophenyl)azoanilino]cyclopenta[d]dithiazole-4-carbonitrile CAS Name: 6-chloro-5-[4-(4-dimethylaminophenyl)azoanilino]-4-cyclopenta[d]dithiazolecarbonitrile IUPAC Name: 6-chloro-5-[4-[(4-dimethylaminophenyl)diazenyl]anilino]cyclopenta[d]dithiazole-4-carbonitrile Traditional Name: 6-chloro-5-[4-(4-dimethylaminophenyl)azoanilino]cyclopenta[d]dithiazole-4-carbonitrile Formula: C20H15ClN6S2 MolecularWeight: 438.9563

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=C(C4=NSSC4=C3Cl)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=C(C4=NSSC4=C3Cl)C#N

InChI

InChI=1S/C20H15ClN6S2/c1-27(2)15-9-7-14(8-10-15)25-24-13-5-3-12(4-6-13)23-18-16(11-22)19-20(17(18)21)28-29-26-19/h3-10,23H,1-2H3