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

Systemtic Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]picolinamide Formula: C18H12N4O2S MolecularWeight: 348.37848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C=NNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)/C=N\NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C18H12N4O2S/c23-17(14-6-3-4-10-19-14)22-20-11-12-8-9-15(24-12)18-21-13-5-1-2-7-16(13)25-18/h1-11H,(H,22,23)/b20-11-