5-(3-methylthiophen-2-yl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one

Systemtic Name: 5-(3-methylthiophen-2-yl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Openeye Name: 5-(3-methyl-2-thienyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one CAS Name: 5-(3-methyl-2-thiophenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one IUPAC Name: 5-(3-methylthiophen-2-yl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Traditional Name: 5-(3-methyl-2-thienyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Formula: C22H19NOS MolecularWeight: 345.45736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3=C(CCCC3=O)C4=C(N2)C=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC=C1)C2C3=C(CCCC3=O)C4=C(N2)C=CC5=CC=CC=C54

InChI

InChI=1S/C22H19NOS/c1-13-11-12-25-22(13)21-20-16(7-4-8-18(20)24)19-15-6-3-2-5-14(15)9-10-17(19)23-21/h2-3,5-6,9-12,21,23H,4,7-8H2,1H3