N-[(E)-1-(1-benzothiophen-2-yl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-1-(1-benzothiophen-2-yl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-1-(benzothiophen-2-yl)ethylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-1-(1-benzothiophen-2-yl)ethylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(1-benzothiophen-2-yl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-1-(benzothiophen-2-yl)ethylideneamino]-3-hydroxy-2-naphthamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C21H16N2O2S/c1-13(20-12-16-8-4-5-9-19(16)26-20)22-23-21(25)17-10-14-6-2-3-7-15(14)11-18(17)24/h2-12,24H,1H3,(H,23,25)/b22-13+