4-methyl-6-[(2E)-2-prop-2-ynoxyiminoethyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-methyl-6-[(2E)-2-prop-2-ynoxyiminoethyl]-1,4-benzothiazin-3-one Openeye Name: 4-methyl-6-[(2E)-2-prop-2-ynoxyiminoethyl]-1,4-benzothiazin-3-one CAS Name: 4-methyl-6-[(2E)-2-prop-2-ynoxyiminoethyl]-1,4-benzothiazin-3-one IUPAC Name: 4-methyl-6-[(2E)-2-prop-2-ynoxyiminoethyl]-1,4-benzothiazin-3-one Traditional Name: 4-methyl-6-[(2E)-2-propargyloximinoethyl]-1,4-benzothiazin-3-one Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CSC2=C1C=C(C=C2)CC=NOCC#C

Isomeric SMILES

CN1C(=O)CSC2=C1C=C(C=C2)C/C=N/OCC#C

InChI

InChI=1S/C14H14N2O2S/c1-3-8-18-15-7-6-11-4-5-13-12(9-11)16(2)14(17)10-19-13/h1,4-5,7,9H,6,8,10H2,2H3/b15-7+