(2E)-N-[2-(furan-2-ylmethylsulfanyl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name: (2E)-N-[2-(furan-2-ylmethylsulfanyl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2E)-N-[2-(2-furylmethylsulfanyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2E)-N-[2-(2-furanylmethylthio)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2E)-N-[2-(furan-2-ylmethylsulfanyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2E)-N-[2-(2-furfurylthio)ethyl]-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)acetamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=CC(=O)NCCSCC3=CC=CO3)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)/C(=C\C(=O)NCCSCC3=CC=CO3)/S2

InChI

InChI=1S/C17H16N2O3S2/c20-16(18-7-9-23-11-12-4-3-8-22-12)10-15-17(21)19-13-5-1-2-6-14(13)24-15/h1-6,8,10H,7,9,11H2,(H,18,20)(H,19,21)/b15-10+