4-methoxy-3-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]benzamide

Systemtic Name: 4-methoxy-3-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]benzamide Openeye Name: 4-methoxy-3-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]benzamide CAS Name: 4-methoxy-3-[[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]amino]benzamide IUPAC Name: 4-methoxy-3-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]amino]-4-methoxy-benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O4S/c1-25-13-7-6-10(17(19)23)8-12(13)20-16(22)9-15-18(24)21-11-4-2-3-5-14(11)26-15/h2-8,15H,9H2,1H3,(H2,19,23)(H,20,22)(H,21,24)