N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N'-[(2-oxidanylidenequinolin-3-ylidene)methylideneamino]ethanediamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N'-[(2-oxidanylidenequinolin-3-ylidene)methylideneamino]ethanediamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N'-[(2-oxo-3-quinolylidene)methyleneamino]oxamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N'-[(2-oxo-3-quinolinylidene)methylideneamino]oxamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N'-[(2-oxoquinolin-3-ylidene)methylideneamino]oxamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N'-[(2-keto-3-quinolylidene)methyleneamino]oxamide Formula: C21H15N5O3S MolecularWeight: 417.4405

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)NN=C=C3C=C4C=CC=CC4=NC3=O)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)NN=C=C3C=C4C=CC=CC4=NC3=O)C#N

InChI

InChI=1S/C21H15N5O3S/c22-10-15-14-6-2-4-8-17(14)30-21(15)25-19(28)20(29)26-23-11-13-9-12-5-1-3-7-16(12)24-18(13)27/h1,3,5,7,9H,2,4,6,8H2,(H,25,28)(H,26,29)