N-phenyl-3-prop-2-enyl-benzo[g][1,3]benzothiazol-2-imine

Systemtic Name: N-phenyl-3-prop-2-enyl-benzo[g][1,3]benzothiazol-2-imine Openeye Name: 3-allyl-N-phenyl-benzo[g][1,3]benzothiazol-2-imine CAS Name: N-phenyl-3-prop-2-enyl-2-benzo[g][1,3]benzothiazolimine IUPAC Name: N-phenyl-3-prop-2-enylbenzo[g][1,3]benzothiazol-2-imine Traditional Name: (3-allylbenzo[g][1,3]benzothiazol-2-ylidene)-phenyl-amine Formula: C20H16N2S MolecularWeight: 316.41944

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C20H16N2S/c1-2-14-22-18-13-12-15-8-6-7-11-17(15)19(18)23-20(22)21-16-9-4-3-5-10-16/h2-13H,1,14H2