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

Systemtic Name: 5-[(2-aminophenyl)amino]-6-chloranyl-cyclopenta[d][1,2,3]dithiazole-4-carbonitrile Openeye Name: 5-(2-aminoanilino)-6-chloro-cyclopenta[d]dithiazole-4-carbonitrile CAS Name: 5-(2-aminoanilino)-6-chloro-4-cyclopenta[d]dithiazolecarbonitrile IUPAC Name: 5-(2-aminoanilino)-6-chlorocyclopenta[d]dithiazole-4-carbonitrile Traditional Name: 5-(2-aminoanilino)-6-chloro-cyclopenta[d]dithiazole-4-carbonitrile Formula: C12H7ClN4S2 MolecularWeight: 306.79378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC2=C(C3=NSSC3=C2Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC2=C(C3=NSSC3=C2Cl)C#N

InChI

InChI=1S/C12H7ClN4S2/c13-9-10(16-8-4-2-1-3-7(8)15)6(5-14)11-12(9)18-19-17-11/h1-4,16H,15H2