2-(1-prop-2-enylbenzimidazol-2-yl)-1,3-benzothiazole

Systemtic Name: 2-(1-prop-2-enylbenzimidazol-2-yl)-1,3-benzothiazole Openeye Name: 2-(1-allylbenzimidazol-2-yl)-1,3-benzothiazole CAS Name: 2-(1-prop-2-enyl-2-benzimidazolyl)-1,3-benzothiazole IUPAC Name: 2-(1-prop-2-enylbenzimidazol-2-yl)-1,3-benzothiazole Traditional Name: 2-(1-allylbenzimidazol-2-yl)-1,3-benzothiazole Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1C3=NC4=CC=CC=C4S3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N3S/c1-2-11-20-14-9-5-3-7-12(14)18-16(20)17-19-13-8-4-6-10-15(13)21-17/h2-10H,1,11H2