ethyl N-[[oxidanyl(phenoxathiin-1-yl)carbamoyl]amino]carbamate

Systemtic Name: ethyl N-[[oxidanyl(phenoxathiin-1-yl)carbamoyl]amino]carbamate Openeye Name: ethyl N-[[hydroxy(phenoxathiin-1-yl)carbamoyl]amino]carbamate CAS Name: N-[[[hydroxy(1-phenoxathiinyl)amino]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[hydroxy(phenoxathiin-1-yl)carbamoyl]amino]carbamate Traditional Name: N-[[hydroxy(phenoxathiin-1-yl)carbamoyl]amino]carbamic acid ethyl ester Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)N(C1=C2C(=CC=C1)OC3=CC=CC=C3S2)O

Isomeric SMILES

CCOC(=O)NNC(=O)N(C1=C2C(=CC=C1)OC3=CC=CC=C3S2)O

InChI

InChI=1S/C16H15N3O5S/c1-2-23-16(21)18-17-15(20)19(22)10-6-5-8-12-14(10)25-13-9-4-3-7-11(13)24-12/h3-9,22H,2H2,1H3,(H,17,20)(H,18,21)