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

Systemtic Name: N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(E)-(2-oxo-1-acenaphthylenylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(2-ketoacenaphthen-1-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)N/N=C/3\C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C21H16N2O2S/c24-20-15-9-4-7-12-6-3-8-14(18(12)15)19(20)22-23-21(25)17-11-13-5-1-2-10-16(13)26-17/h3-4,6-9,11H,1-2,5,10H2,(H,23,25)/b22-19+