7,8-dimethoxy-N-phenyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine

Systemtic Name: 7,8-dimethoxy-N-phenyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Openeye Name: 7,8-dimethoxy-N-phenyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine CAS Name: 7,8-dimethoxy-N-phenyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine IUPAC Name: 7,8-dimethoxy-N-phenyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Traditional Name: (7,8-dimethoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-phenyl-amine Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC3=C2N=C(S3)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC3=C2N=C(S3)NC4=CC=CC=C4)OC

InChI

InChI=1S/C19H18N2O2S/c1-22-15-10-12-8-9-17-18(14(12)11-16(15)23-2)21-19(24-17)20-13-6-4-3-5-7-13/h3-7,10-11H,8-9H2,1-2H3,(H,20,21)