3-(1-benzothiophen-2-yl)-1,4,4a,8a-tetrahydrocinnoline

Systemtic Name: 3-(1-benzothiophen-2-yl)-1,4,4a,8a-tetrahydrocinnoline Openeye Name: 3-(benzothiophen-2-yl)-1,4,4a,8a-tetrahydrocinnoline CAS Name: 3-(1-benzothiophen-2-yl)-1,4,4a,8a-tetrahydrocinnoline IUPAC Name: 3-(1-benzothiophen-2-yl)-1,4,4a,8a-tetrahydrocinnoline Traditional Name: 3-(benzothiophen-2-yl)-1,4,4a,8a-tetrahydrocinnoline Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2NN=C1C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1C2C=CC=CC2NN=C1C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C16H14N2S/c1-3-7-13-11(5-1)9-14(18-17-13)16-10-12-6-2-4-8-15(12)19-16/h1-8,10-11,13,17H,9H2