3-chloranyl-6-methoxy-N-[(Z)-quinoxalin-2-ylmethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[(Z)-quinoxalin-2-ylmethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[(Z)-quinoxalin-2-ylmethyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[(Z)-2-quinoxalinylmethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[(Z)-quinoxalin-2-ylmethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[(Z)-quinoxalin-2-ylmethyleneamino]benzothiophene-2-carboxamide Formula: C19H13ClN4O2S MolecularWeight: 396.85012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=NC4=CC=CC=C4N=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C\C3=NC4=CC=CC=C4N=C3)Cl

InChI

InChI=1S/C19H13ClN4O2S/c1-26-12-6-7-13-16(8-12)27-18(17(13)20)19(25)24-22-10-11-9-21-14-4-2-3-5-15(14)23-11/h2-10H,1H3,(H,24,25)/b22-10-