(2Z)-N-(furan-2-ylmethyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-(furan-2-ylmethyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2Z)-N-(2-furylmethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2Z)-N-(2-furanylmethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2Z)-N-(furan-2-ylmethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2Z)-N-(2-furfuryl)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)acetamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=CC(=O)NCC3=CC=CO3)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)/C(=C/C(=O)NCC3=CC=CO3)/S2

InChI

InChI=1S/C15H12N2O3S/c18-14(16-9-10-4-3-7-20-10)8-13-15(19)17-11-5-1-2-6-12(11)21-13/h1-8H,9H2,(H,16,18)(H,17,19)/b13-8-