N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(2-nitrophenyl)methanimine CAS Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(2-nitrophenyl)methanimine Traditional Name: (E)-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-(2-nitrobenzylidene)amine Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2N=C(S3)N=CC4=CC=CC=C4[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2N=C(S3)/N=C/C4=CC=CC=C4[N+](=O)[O-])C=C1

InChI

InChI=1S/C19H15N3O3S/c1-25-14-8-6-12-7-9-17-18(15(12)10-14)21-19(26-17)20-11-13-4-2-3-5-16(13)22(23)24/h2-6,8,10-11H,7,9H2,1H3/b20-11+