N-[(Z)-[azanyl(pyridin-2-yl)methylidene]amino]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[(Z)-[azanyl(pyridin-2-yl)methylidene]amino]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[(Z)-[amino(2-pyridyl)methylene]amino]-1,3-benzothiazole-2-carboxamide CAS Name: N-[(Z)-[amino(2-pyridinyl)methylidene]amino]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[(Z)-[amino(pyridin-2-yl)methylidene]amino]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[(Z)-[amino(2-pyridyl)methylene]amino]-1,3-benzothiazole-2-carboxamide Formula: C14H11N5OS MolecularWeight: 297.33504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)NN=C(C3=CC=CC=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)N/N=C(/C3=CC=CC=N3)\N

InChI

InChI=1S/C14H11N5OS/c15-12(10-6-3-4-8-16-10)18-19-13(20)14-17-9-5-1-2-7-11(9)21-14/h1-8H,(H2,15,18)(H,19,20)