2-azanyl-4H-indeno[1,2-b]thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-4H-indeno[1,2-b]thiophene-3-carbonitrile Openeye Name: 2-amino-4H-indeno[1,2-b]thiophene-3-carbonitrile CAS Name: 2-amino-4H-indeno[1,2-b]thiophene-3-carbonitrile IUPAC Name: 2-amino-4H-indeno[1,2-b]thiophene-3-carbonitrile Traditional Name: 2-amino-4H-indeno[1,2-b]thiophene-3-carbonitrile Formula: C12H8N2S MolecularWeight: 212.27032

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=C(S3)N)C#N

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=C(S3)N)C#N

InChI

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