N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-hydroxy-benzamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-hydroxy-benzamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)O)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13N3O2S/c1-10(16-17-13-4-2-3-5-14(13)22-16)18-19-15(21)11-6-8-12(20)9-7-11/h2-9,20H,1H3,(H,19,21)/b18-10-