(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(9H-fluoren-2-yl)methanone

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(9H-fluoren-2-yl)methanone Openeye Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(9H-fluoren-2-yl)methanone CAS Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(9H-fluoren-2-yl)methanone IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(9H-fluoren-2-yl)methanone Traditional Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(9H-fluoren-2-yl)methanone Formula: C22H19NOS MolecularWeight: 345.45736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C4

InChI

InChI=1S/C22H19NOS/c23-22-20(18-7-3-4-8-19(18)25-22)21(24)14-9-10-17-15(12-14)11-13-5-1-2-6-16(13)17/h1-2,5-6,9-10,12H,3-4,7-8,11,23H2