7,8-dimethoxy-N-prop-2-enyl-benzo[e][1,3]benzothiazol-2-amine

Systemtic Name: 7,8-dimethoxy-N-prop-2-enyl-benzo[e][1,3]benzothiazol-2-amine Openeye Name: N-allyl-7,8-dimethoxy-benzo[e][1,3]benzothiazol-2-amine CAS Name: 7,8-dimethoxy-N-prop-2-enyl-2-benzo[e][1,3]benzothiazolamine IUPAC Name: 7,8-dimethoxy-N-prop-2-enylbenzo[e][1,3]benzothiazol-2-amine Traditional Name: allyl-(7,8-dimethoxybenzo[e][1,3]benzothiazol-2-yl)amine Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC3=C2N=C(S3)NCC=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC3=C2N=C(S3)NCC=C)OC

InChI

InChI=1S/C16H16N2O2S/c1-4-7-17-16-18-15-11-9-13(20-3)12(19-2)8-10(11)5-6-14(15)21-16/h4-6,8-9H,1,7H2,2-3H3,(H,17,18)