(2-azanyl-5-methyl-4,6-dihydrothieno[2,3-c]pyrrol-3-yl)-phenyl-methanone

Systemtic Name: (2-azanyl-5-methyl-4,6-dihydrothieno[2,3-c]pyrrol-3-yl)-phenyl-methanone Openeye Name: (2-amino-5-methyl-4,6-dihydrothieno[2,3-c]pyrrol-3-yl)-phenyl-methanone CAS Name: (2-amino-5-methyl-4,6-dihydrothieno[2,3-c]pyrrol-3-yl)-phenylmethanone IUPAC Name: (2-amino-5-methyl-4,6-dihydrothieno[2,3-c]pyrrol-3-yl)-phenylmethanone Traditional Name: (2-amino-5-methyl-4,6-dihydrothieno[2,3-c]pyrrol-3-yl)-phenyl-methanone Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CN1CC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C14H14N2OS/c1-16-7-10-11(8-16)18-14(15)12(10)13(17)9-5-3-2-4-6-9/h2-6H,7-8,15H2,1H3