4-(3-chlorophenyl)-N2-prop-2-enyl-N3-(1-pyridin-4-ylethenyl)-1,3-thiazol-3-ium-2,3-diamine

Systemtic Name: 4-(3-chlorophenyl)-N2-prop-2-enyl-N3-(1-pyridin-4-ylethenyl)-1,3-thiazol-3-ium-2,3-diamine Openeye Name: N2-allyl-4-(3-chlorophenyl)-N3-[1-(4-pyridyl)vinyl]thiazol-3-ium-2,3-diamine CAS Name: 4-(3-chlorophenyl)-N2-prop-2-enyl-N3-(1-pyridin-4-ylethenyl)thiazol-3-ium-2,3-diamine IUPAC Name: 4-(3-chlorophenyl)-2-N-prop-2-enyl-3-N-(1-pyridin-4-ylethenyl)-1,3-thiazol-3-ium-2,3-diamine Traditional Name: allyl-[4-(3-chlorophenyl)-3-[1-(4-pyridyl)vinylamino]thiazol-3-ium-2-yl]amine Formula: C19H18ClN4S+ MolecularWeight: 369.89102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=[N+](C(=CS1)C2=CC(=CC=C2)Cl)NC(=C)C3=CC=NC=C3

Isomeric SMILES

C=CCNC1=[N+](C(=CS1)C2=CC(=CC=C2)Cl)NC(=C)C3=CC=NC=C3

InChI

InChI=1S/C19H17ClN4S/c1-3-9-22-19-24(23-14(2)15-7-10-21-11-8-15)18(13-25-19)16-5-4-6-17(20)12-16/h3-8,10-13,23H,1-2,9H2/p+1