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(2E)-2-(4-methyl-3-oxidanylidene-1,4-benzothiazin-2-ylidene)-N-propan-2-yl-ethanamide

(2E)-2-(4-methyl-3-oxidanylidene-1,4-benzothiazin-2-ylidene)-N-propan-2-yl-ethanamide

Systemtic Name:(2E)-2-(4-methyl-3-oxidanylidene-1,4-benzothiazin-2-ylidene)-N-propan-2-yl-ethanamide
Openeye Name:(2E)-N-isopropyl-2-(4-methyl-3-oxo-1,4-benzothiazin-2-ylidene)acetamide
CAS Name:(2E)-2-(4-methyl-3-oxo-1,4-benzothiazin-2-ylidene)-N-propan-2-ylacetamide
IUPAC Name:(2E)-2-(4-methyl-3-oxo-1,4-benzothiazin-2-ylidene)-N-propan-2-ylacetamide
Traditional Name:(2E)-N-isopropyl-2-(3-keto-4-methyl-1,4-benzothiazin-2-ylidene)acetamide
Formula: C14H16N2O2S
MolecularWeight: 276.35404
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C=C1C(=O)N(C2=CC=CC=C2S1)C


Isomeric SMILES

CC(C)NC(=O)/C=C/1\C(=O)N(C2=CC=CC=C2S1)C


InChI

InChI=1S/C14H16N2O2S/c1-9(2)15-13(17)8-12-14(18)16(3)10-6-4-5-7-11(10)19-12/h4-9H,1-3H3,(H,15,17)/b12-8+


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