4-(1-prop-2-enylbenzimidazol-2-yl)-1,3-thiazole

Systemtic Name: 4-(1-prop-2-enylbenzimidazol-2-yl)-1,3-thiazole Openeye Name: 4-(1-allylbenzimidazol-2-yl)thiazole CAS Name: 4-(1-prop-2-enyl-2-benzimidazolyl)thiazole IUPAC Name: 4-(1-prop-2-enylbenzimidazol-2-yl)-1,3-thiazole Traditional Name: 4-(1-allylbenzimidazol-2-yl)thiazole Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1C3=CSC=N3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1C3=CSC=N3

InChI

InChI=1S/C13H11N3S/c1-2-7-16-12-6-4-3-5-10(12)15-13(16)11-8-17-9-14-11/h2-6,8-9H,1,7H2