4-ethanoyl-8-(sulfinoamino)-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 4-ethanoyl-8-(sulfinoamino)-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-acetyl-8-(sulfinoamino)-2,3-dihydro-1,4-benzoxazine CAS Name: 4-acetyl-8-(sulfinoamino)-2,3-dihydro-1,4-benzoxazine IUPAC Name: 4-acetyl-8-(sulfinoamino)-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-acetyl-8-(sulfinoamino)-2,3-dihydro-1,4-benzoxazine Formula: C10H12N2O4S MolecularWeight: 256.27828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=CC=C2NS(=O)O

Isomeric SMILES

CC(=O)N1CCOC2=C1C=CC=C2NS(=O)O

InChI

InChI=1S/C10H12N2O4S/c1-7(13)12-5-6-16-10-8(11-17(14)15)3-2-4-9(10)12/h2-4,11H,5-6H2,1H3,(H,14,15)