5-methyl-2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 5-methyl-2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 5-methyl-2-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 5-methyl-2-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 5-methyl-2-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C(S2)NC=C3C(=O)C=CC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CC1CCC2=C(C1)C(=C(S2)N/C=C/3\C(=O)C=CC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C21H20N2O2S/c1-12-6-9-18-15(10-12)19(20(22)25)21(26-18)23-11-16-14-5-3-2-4-13(14)7-8-17(16)24/h2-5,7-8,11-12,23H,6,9-10H2,1H3,(H2,22,25)/b16-11-