N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[phenyl(4-pyridyl)methylene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[phenyl(4-pyridyl)methylene]amino]amine Formula: C19H14N4S MolecularWeight: 330.40626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=NC3=CC=CC=C3S2)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=NC3=CC=CC=C3S2)/C4=CC=NC=C4

InChI

InChI=1S/C19H14N4S/c1-2-6-14(7-3-1)18(15-10-12-20-13-11-15)22-23-19-21-16-8-4-5-9-17(16)24-19/h1-13H,(H,21,23)/b22-18+