2-azanyl-4-(4-chlorophenyl)-6-phenylimino-thiopyran-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-6-phenylimino-thiopyran-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-6-phenylimino-thiopyran-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-6-phenyliminothiopyran-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-6-phenyliminothiopyran-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-6-phenylimino-thiopyran-3,5-dicarbonitrile Formula: C19H11ClN4S MolecularWeight: 362.83544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=C(C(=C(S2)N)C#N)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=C(C(=C(S2)N)C#N)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H11ClN4S/c20-13-8-6-12(7-9-13)17-15(10-21)18(23)25-19(16(17)11-22)24-14-4-2-1-3-5-14/h1-9H,23H2