5-azanyl-1-oxidanylidene-7-phenyl-3-sulfanylidene-7,7a-dihydropyrrolo[1,2-c]imidazole-6-carbonitrile

Systemtic Name: 5-azanyl-1-oxidanylidene-7-phenyl-3-sulfanylidene-7,7a-dihydropyrrolo[1,2-c]imidazole-6-carbonitrile Openeye Name: 5-amino-1-oxo-7-phenyl-3-thioxo-7,7a-dihydropyrrolo[1,2-c]imidazole-6-carbonitrile CAS Name: 5-amino-1-oxo-7-phenyl-3-sulfanylidene-7,7a-dihydropyrrolo[1,2-c]imidazole-6-carbonitrile IUPAC Name: 5-amino-1-oxo-7-phenyl-3-sulfanylidene-7,7a-dihydropyrrolo[1,2-c]imidazole-6-carbonitrile Traditional Name: 5-amino-1-keto-7-phenyl-3-thioxo-7,7a-dihydropyrrol[1,2-c]imidazole-6-carbonitrile Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C(=O)NC(=S)N3C(=C2C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2C3C(=O)NC(=S)N3C(=C2C#N)N

InChI

InChI=1S/C13H10N4OS/c14-6-8-9(7-4-2-1-3-5-7)10-12(18)16-13(19)17(10)11(8)15/h1-5,9-10H,15H2,(H,16,18,19)