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

Systemtic Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]nicotinamide 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=CN=CC=C4

Isomeric SMILES

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

InChI

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