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

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(E)-2-furylmethyleneamino]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(E)-2-furanylmethylideneamino]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[(E)-2-furfurylideneamino]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NN=CC3=CC=CO3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)N/N=C/C3=CC=CO3

InChI

InChI=1S/C15H13N3O3S/c19-14(17-16-8-11-4-3-7-21-11)9-18-12-5-1-2-6-13(12)22-10-15(18)20/h1-8H,9-10H2,(H,17,19)/b16-8+