2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)sulfonyl-ethanimidate

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)sulfonyl-ethanimidate Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(p-tolylsulfonyl)ethanimidate CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)sulfonylethanimidate IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)sulfonylethanimidate Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-tosyl-acetimidate Formula: C17H18N3O4S- MolecularWeight: 360.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(CN2CCOC3=C2C=C(C=C3)N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(CN2CCOC3=C2C=C(C=C3)N)[O-]

InChI

InChI=1S/C17H19N3O4S/c1-12-2-5-14(6-3-12)25(22,23)19-17(21)11-20-8-9-24-16-7-4-13(18)10-15(16)20/h2-7,10H,8-9,11,18H2,1H3,(H,19,21)/p-1