2-azanyl-4-methyl-5-[1-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]ethenyl]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-4-methyl-5-[1-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]ethenyl]thiophene-3-carboxamide Openeye Name: 2-amino-5-[1-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazino]vinyl]-4-methyl-thiophene-3-carboxamide CAS Name: 2-amino-5-[1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]ethenyl]-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-amino-5-[1-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazinyl]ethenyl]-4-methylthiophene-3-carboxamide Traditional Name: 2-amino-5-[1-[N'-(3-hydroxy-2-naphthoyl)hydrazino]vinyl]-4-methyl-thiophene-3-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)N)C(=C)NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)N)C(=C)NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C19H18N4O3S/c1-9-15(17(20)25)18(21)27-16(9)10(2)22-23-19(26)13-7-11-5-3-4-6-12(11)8-14(13)24/h3-8,22,24H,2,21H2,1H3,(H2,20,25)(H,23,26)