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

Systemtic Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]acetamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N3O2S2/c1-10-6-7-11(22-10)9-17-19-15(20)8-14-16(21)18-12-4-2-3-5-13(12)23-14/h2-7,9,14H,8H2,1H3,(H,18,21)(H,19,20)/b17-9+