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

Systemtic Name: 5-methyl-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-methyl-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-methyl-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-methyl-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N/N=C\3/C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C22H18N2O2S/c1-12-8-9-17-14(10-12)11-18(27-17)22(26)24-23-20-15-6-2-4-13-5-3-7-16(19(13)15)21(20)25/h2-7,11-12H,8-10H2,1H3,(H,24,26)/b23-20-