(6-methyl-3-thiophen-2-yl-1H-cyclopenta[c]carbazol-2-yl)-thiophen-2-yl-methanone

Systemtic Name: (6-methyl-3-thiophen-2-yl-1H-cyclopenta[c]carbazol-2-yl)-thiophen-2-yl-methanone Openeye Name: [6-methyl-3-(2-thienyl)-1H-cyclopenta[c]carbazol-2-yl]-(2-thienyl)methanone CAS Name: (6-methyl-3-thiophen-2-yl-1H-cyclopenta[c]carbazol-2-yl)-thiophen-2-ylmethanone IUPAC Name: (6-methyl-3-thiophen-2-yl-1H-cyclopenta[c]carbazol-2-yl)-thiophen-2-ylmethanone Traditional Name: [6-methyl-3-(2-thienyl)-1H-cyclopenta[c]carbazol-2-yl]-(2-thienyl)methanone Formula: C25H17NOS2 MolecularWeight: 411.53858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(C=C2)C(=C(C3)C(=O)C4=CC=CS4)C5=CC=CS5)C6=CC=CC=C61

Isomeric SMILES

CN1C2=C(C3=C(C=C2)C(=C(C3)C(=O)C4=CC=CS4)C5=CC=CS5)C6=CC=CC=C61

InChI

InChI=1S/C25H17NOS2/c1-26-19-7-3-2-6-16(19)23-17-14-18(25(27)22-9-5-13-29-22)24(21-8-4-12-28-21)15(17)10-11-20(23)26/h2-13H,14H2,1H3