(2E)-2-(3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)-N-pentan-3-yl-ethanamide

Systemtic Name: (2E)-2-(3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)-N-pentan-3-yl-ethanamide Openeye Name: (2E)-2-(4-allyl-3-oxo-1,4-benzothiazin-2-ylidene)-N-(1-ethylpropyl)acetamide CAS Name: (2E)-2-(3-oxo-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)-N-pentan-3-ylacetamide IUPAC Name: (2E)-2-(3-oxo-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)-N-pentan-3-ylacetamide Traditional Name: (2E)-2-(4-allyl-3-keto-1,4-benzothiazin-2-ylidene)-N-(1-ethylpropyl)acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-4-11-20-14-9-7-8-10-15(14)23-16(18(20)22)12-17(21)19-13(5-2)6-3/h4,7-10,12-13H,1,5-6,11H2,2-3H3,(H,19,21)/b16-12+