N-[(E)-1-(furan-2-yl)ethylideneamino]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C(=O)CSC2=CC=CC=C21)C3=CC=CO3

Isomeric SMILES

C/C(=N\NC(=O)CN1C(=O)CSC2=CC=CC=C21)/C3=CC=CO3

InChI

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