N-[(E)-3-phenylpropylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-3-phenylpropylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-3-phenylpropylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-3-phenylpropylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-3-phenylpropylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-3-phenylpropylideneamino]amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CC/C=N/NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N3S/c1-2-7-13(8-3-1)9-6-12-17-19-16-18-14-10-4-5-11-15(14)20-16/h1-5,7-8,10-12H,6,9H2,(H,18,19)/b17-12+