2-azanylidene-8-methyl-thieno[2,3-h]chromene-3-carbonitrile

Systemtic Name: 2-azanylidene-8-methyl-thieno[2,3-h]chromene-3-carbonitrile Openeye Name: 2-imino-8-methyl-thieno[2,3-h]chromene-3-carbonitrile CAS Name: 2-imino-8-methyl-3-thieno[2,3-h][1]benzopyrancarbonitrile IUPAC Name: 2-imino-8-methylthieno[2,3-h]chromene-3-carbonitrile Traditional Name: 2-imino-8-methyl-thieno[2,3-h]chromene-3-carbonitrile Formula: C13H8N2OS MolecularWeight: 240.28042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CC3=C2OC(=N)C(=C3)C#N

Isomeric SMILES

CC1=CC2=C(S1)C=CC3=C2OC(=N)C(=C3)C#N

InChI

InChI=1S/C13H8N2OS/c1-7-4-10-11(17-7)3-2-8-5-9(6-14)13(15)16-12(8)10/h2-5,15H,1H3