4-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(1,3-benzothiazol-2-yl)thiazol-2-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]amine Formula: C13H11N3S2 MolecularWeight: 273.37654

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H11N3S2/c1-2-7-14-13-16-10(8-17-13)12-15-9-5-3-4-6-11(9)18-12/h2-6,8H,1,7H2,(H,14,16)