N-[(E)-1-(4-aminophenyl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: [(E)-1-(4-aminophenyl)ethylideneamino]-(1,3-benzothiazol-2-yl)amine Formula: C15H14N4S MolecularWeight: 282.36346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4S/c1-10(11-6-8-12(16)9-7-11)18-19-15-17-13-4-2-3-5-14(13)20-15/h2-9H,16H2,1H3,(H,17,19)/b18-10+