2-azanyl-4H-thieno[2,3-c]chromene-1-carbonitrile

Systemtic Name: 2-azanyl-4H-thieno[2,3-c]chromene-1-carbonitrile Openeye Name: 2-amino-4H-thieno[2,3-c]chromene-1-carbonitrile CAS Name: 2-amino-4H-thieno[2,3-c][1]benzopyran-1-carbonitrile IUPAC Name: 2-amino-4H-thieno[2,3-c]chromene-1-carbonitrile Traditional Name: 2-amino-4H-thieno[2,3-c]chromene-1-carbonitrile Formula: C12H8N2OS MolecularWeight: 228.26972

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)C(=C(S2)N)C#N

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)C(=C(S2)N)C#N

InChI

InChI=1S/C12H8N2OS/c13-5-8-11-7-3-1-2-4-9(7)15-6-10(11)16-12(8)14/h1-4H,6,14H2