3-azanyl-1-thiophen-2-yl-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-1-thiophen-2-yl-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-1-(2-thienyl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-1-thiophen-2-yl-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-1-thiophen-2-yl-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-1-(2-thienyl)-1H-benzo[f]chromene-2-carbonitrile Formula: C18H12N2OS MolecularWeight: 304.36568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(C(=C(O3)N)C#N)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(C(=C(O3)N)C#N)C4=CC=CS4

InChI

InChI=1S/C18H12N2OS/c19-10-13-17(15-6-3-9-22-15)16-12-5-2-1-4-11(12)7-8-14(16)21-18(13)20/h1-9,17H,20H2