2-azanyl-4H-indeno[2,1-b]thiophene-1-carbonitrile

Systemtic Name: 2-azanyl-4H-indeno[2,1-b]thiophene-1-carbonitrile Openeye Name: 2-amino-4H-indeno[2,1-b]thiophene-1-carbonitrile CAS Name: 2-amino-4H-indeno[2,1-b]thiophene-1-carbonitrile IUPAC Name: 2-amino-4H-indeno[2,1-b]thiophene-1-carbonitrile Traditional Name: 2-amino-4H-indeno[2,1-b]thiophene-1-carbonitrile Formula: C12H8N2S MolecularWeight: 212.27032

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=C3C#N)N

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=C3C#N)N

InChI

InChI=1S/C12H8N2S/c13-6-9-11-8-4-2-1-3-7(8)5-10(11)15-12(9)14/h1-4H,5,14H2