(2-propan-2-yliminopyridin-1-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone

Systemtic Name: (2-propan-2-yliminopyridin-1-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Openeye Name: (2-isopropylimino-1-pyridyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone CAS Name: (2-propan-2-ylimino-1-pyridinyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone IUPAC Name: (2-propan-2-yliminopyridin-1-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Traditional Name: (2-isopropylimino-1-pyridyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)C2=CC3=C(S2)CCCCC3

InChI

InChI=1S/C18H22N2OS/c1-13(2)19-17-10-6-7-11-20(17)18(21)16-12-14-8-4-3-5-9-15(14)22-16/h6-7,10-13H,3-5,8-9H2,1-2H3