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

Systemtic Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-(3-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/c1-25-15-7-5-13-6-8-17-18(16(13)10-15)21-19(26-17)20-11-12-3-2-4-14(9-12)22(23)24/h2-5,7,9-11H,6,8H2,1H3/b20-11+