N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c21-12-5-3-4-11(8-12)10-18-20-16(22)9-15-17(23)19-13-6-1-2-7-14(13)24-15/h1-8,10,15,21H,9H2,(H,19,23)(H,20,22)/b18-10+