(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(9H-fluoren-2-yl)methanone

Systemtic Name: (2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(9H-fluoren-2-yl)methanone Openeye Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(9H-fluoren-2-yl)methanone CAS Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(9H-fluoren-2-yl)methanone IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(9H-fluoren-2-yl)methanone Traditional Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(9H-fluoren-2-yl)methanone Formula: C21H17NOS MolecularWeight: 331.43078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C4)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C4)N

InChI

InChI=1S/C21H17NOS/c22-21-19(17-6-3-7-18(17)24-21)20(23)13-8-9-16-14(11-13)10-12-4-1-2-5-15(12)16/h1-2,4-5,8-9,11H,3,6-7,10,22H2