N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O3S/c1-11-6-7-12(22-11)8-17-18-15(20)9-19-13-4-2-3-5-14(13)23-10-16(19)21/h2-8H,9-10H2,1H3,(H,18,20)/b17-8+