3-[(4-methylthiophen-2-yl)methylidene]-1,2-dihydrobenzo[a]phenanthridin-4-one

Systemtic Name: 3-[(4-methylthiophen-2-yl)methylidene]-1,2-dihydrobenzo[a]phenanthridin-4-one Openeye Name: 3-[(4-methyl-2-thienyl)methylene]-1,2-dihydrobenzo[a]phenanthridin-4-one CAS Name: 3-[(4-methyl-2-thiophenyl)methylidene]-1,2-dihydrobenzo[a]phenanthridin-4-one IUPAC Name: 3-[(4-methylthiophen-2-yl)methylidene]-1,2-dihydrobenzo[a]phenanthridin-4-one Traditional Name: 3-[(4-methyl-2-thienyl)methylene]-1,2-dihydrobenzo[a]phenanthridin-4-one Formula: C23H17NOS MolecularWeight: 355.45218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C=C2CCC3=C4C(=NC=C3C2=O)C=CC5=CC=CC=C54

Isomeric SMILES

CC1=CSC(=C1)C=C2CCC3=C4C(=NC=C3C2=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C23H17NOS/c1-14-10-17(26-13-14)11-16-6-8-19-20(23(16)25)12-24-21-9-7-15-4-2-3-5-18(15)22(19)21/h2-5,7,9-13H,6,8H2,1H3