N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)quinoxaline-6-carboxamide

Systemtic Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)quinoxaline-6-carboxamide Openeye Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)quinoxaline-6-carboxamide CAS Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-6-quinoxalinecarboxamide IUPAC Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)quinoxaline-6-carboxamide Traditional Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)quinoxaline-6-carboxamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2N=C(S3)NC(=O)C4=CC5=NC=CN=C5C=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2N=C(S3)NC(=O)C4=CC5=NC=CN=C5C=C4)C=C1

InChI

InChI=1S/C21H16N4O2S/c1-27-14-5-2-12-4-7-18-19(15(12)11-14)24-21(28-18)25-20(26)13-3-6-16-17(10-13)23-9-8-22-16/h2-3,5-6,8-11H,4,7H2,1H3,(H,24,25,26)