2-azanyl-4-(5-methylthiophen-2-yl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-methylthiophen-2-yl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(5-methyl-2-thienyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(5-methyl-2-thiophenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(5-methylthiophen-2-yl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(5-methyl-2-thienyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N

Isomeric SMILES

CC1=CC=C(S1)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N

InChI

InChI=1S/C19H14N2OS/c1-11-6-9-16(23-11)17-14-8-7-12-4-2-3-5-13(12)18(14)22-19(21)15(17)10-20/h2-9,17H,21H2,1H3