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

Systemtic Name: N-[(E)-1-naphthalen-1-ylethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-1-(1-naphthyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-1-(1-naphthalenyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-1-naphthalen-1-ylethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-1-(1-naphthyl)ethylideneamino]amine Formula: C19H15N3S MolecularWeight: 317.4075

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2S1)/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H15N3S/c1-13(15-10-6-8-14-7-2-3-9-16(14)15)21-22-19-20-17-11-4-5-12-18(17)23-19/h2-12H,1H3,(H,20,22)/b21-13+