3-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-8,10-dimethyl-1,4a,6,10b-tetrahydrobenzo[c]thiochromene-2,4-dione

Systemtic Name: 3-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-8,10-dimethyl-1,4a,6,10b-tetrahydrobenzo[c]thiochromene-2,4-dione Openeye Name: 3-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-8,10-dimethyl-1,4a,6,10b-tetrahydrobenzo[c]thiochromene-2,4-dione CAS Name: 3-[(1Z)-1-ethoxyiminopropyl]-8,10-dimethyl-1,4a,6,10b-tetrahydrobenzo[c]thiochromene-2,4-dione IUPAC Name: 3-[(Z)-N-ethoxy-C-ethylcarbonimidoyl]-8,10-dimethyl-1,4a,6,10b-tetrahydrobenzo[c]thiochromene-2,4-dione Traditional Name: 3-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-8,10-dimethyl-1,4a,6,10b-tetrahydrobenzo[c]thiochromene-2,4-quinone Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC)C1C(=O)CC2C(C1=O)SCC3=CC(=CC(=C23)C)C

Isomeric SMILES

CC/C(=N/OCC)/C1C(=O)CC2C(C1=O)SCC3=CC(=CC(=C23)C)C

InChI

InChI=1S/C20H25NO3S/c1-5-15(21-24-6-2)18-16(22)9-14-17-12(4)7-11(3)8-13(17)10-25-20(14)19(18)23/h7-8,14,18,20H,5-6,9-10H2,1-4H3/b21-15-