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

Systemtic Name: N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-[phenyl(2-pyridyl)methylene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-[phenyl(2-pyridinyl)methylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-[phenyl(2-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=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=NC3=CC=CC=C3S2)/C4=CC=CC=N4

InChI

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