(2Z)-3-prop-2-enyl-2-[(E)-3-(3-prop-2-enyl-2H-1,3-benzothiazol-2-yl)prop-2-enylidene]-1,3-benzothiazole

Systemtic Name: (2Z)-3-prop-2-enyl-2-[(E)-3-(3-prop-2-enyl-2H-1,3-benzothiazol-2-yl)prop-2-enylidene]-1,3-benzothiazole Openeye Name: (2Z)-3-allyl-2-[(E)-3-(3-allyl-2H-1,3-benzothiazol-2-yl)prop-2-enylidene]-1,3-benzothiazole CAS Name: (2Z)-3-prop-2-enyl-2-[(E)-3-(3-prop-2-enyl-2H-1,3-benzothiazol-2-yl)prop-2-enylidene]-1,3-benzothiazole IUPAC Name: (2Z)-3-prop-2-enyl-2-[(E)-3-(3-prop-2-enyl-2H-1,3-benzothiazol-2-yl)prop-2-enylidene]-1,3-benzothiazole Traditional Name: (2Z)-3-allyl-2-[(E)-3-(3-allyl-2H-1,3-benzothiazol-2-yl)prop-2-enylidene]-1,3-benzothiazole Formula: C23H22N2S2 MolecularWeight: 390.56418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(SC2=CC=CC=C21)C=CC=C3N(C4=CC=CC=C4S3)CC=C

Isomeric SMILES

C=CCN1C(SC2=CC=CC=C21)/C=C/C=C\3/N(C4=CC=CC=C4S3)CC=C

InChI

InChI=1S/C23H22N2S2/c1-3-16-24-18-10-5-7-12-20(18)26-22(24)14-9-15-23-25(17-4-2)19-11-6-8-13-21(19)27-23/h3-15,22H,1-2,16-17H2/b14-9+,23-15-