5-azanyl-7-(4-chlorophenyl)-1-oxidanylidene-3-sulfanylidene-pyrrolo[1,2-c]imidazole-6-carbonitrile

Systemtic Name: 5-azanyl-7-(4-chlorophenyl)-1-oxidanylidene-3-sulfanylidene-pyrrolo[1,2-c]imidazole-6-carbonitrile Openeye Name: 5-amino-7-(4-chlorophenyl)-1-oxo-3-thioxo-pyrrolo[1,2-c]imidazole-6-carbonitrile CAS Name: 5-amino-7-(4-chlorophenyl)-1-oxo-3-sulfanylidene-6-pyrrolo[1,2-c]imidazolecarbonitrile IUPAC Name: 5-amino-7-(4-chlorophenyl)-1-oxo-3-sulfanylidenepyrrolo[1,2-c]imidazole-6-carbonitrile Traditional Name: 5-amino-7-(4-chlorophenyl)-1-keto-3-thioxo-pyrrol[1,2-c]imidazole-6-carbonitrile Formula: C13H7ClN4OS MolecularWeight: 302.73888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C3C(=O)NC(=S)N3C(=C2C#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C3C(=O)NC(=S)N3C(=C2C#N)N)Cl

InChI

InChI=1S/C13H7ClN4OS/c14-7-3-1-6(2-4-7)9-8(5-15)11(16)18-10(9)12(19)17-13(18)20/h1-4H,16H2,(H,17,19,20)