N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]pyridin-2-amine Traditional Name: [(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]-(2-pyridyl)amine Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C=NNC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)/C=N\NC4=CC=CC=N4

InChI

InChI=1S/C17H12N4OS/c1-2-6-15-13(5-1)20-17(23-15)14-9-8-12(22-14)11-19-21-16-7-3-4-10-18-16/h1-11H,(H,18,21)/b19-11-