2-oxidanylidene-N'-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-1H-quinoline-4-carbohydrazide

Systemtic Name: 2-oxidanylidene-N'-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-1H-quinoline-4-carbohydrazide Openeye Name: 2-oxo-N'-[(Z)-(3-oxobenzothiophen-2-ylidene)methyl]-1H-quinoline-4-carbohydrazide CAS Name: 2-oxo-N'-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]-1H-quinoline-4-carbohydrazide IUPAC Name: 2-oxo-N'-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]-1H-quinoline-4-carbohydrazide Traditional Name: 2-keto-N'-[(Z)-(3-ketobenzothiophen-2-ylidene)methyl]-1H-quinoline-4-carbohydrazide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NNC=C3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NN/C=C\3/C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C19H13N3O3S/c23-17-9-13(11-5-1-3-7-14(11)21-17)19(25)22-20-10-16-18(24)12-6-2-4-8-15(12)26-16/h1-10,20H,(H,21,23)(H,22,25)/b16-10-