N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)quinoxaline-6-carboxamide

Systemtic Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)quinoxaline-6-carboxamide Openeye Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)quinoxaline-6-carboxamide CAS Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-6-quinoxalinecarboxamide IUPAC Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)quinoxaline-6-carboxamide Traditional Name: N-(7-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(C=C1)C3=C(CC2)SC(=N3)NC(=O)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)NC(=O)C4=CC5=NC=CN=C5C=C4

InChI

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