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

Systemtic Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]-3-hydroxy-benzamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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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=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O3S/c23-13-5-3-4-12(10-13)18(24)22-20-11-14-8-9-16(25-14)19-21-15-6-1-2-7-17(15)26-19/h1-11,23H,(H,22,24)/b20-11-