[(Z)-[(3Z)-1-(dimethylamino)-3-methoxyimino-1-oxidanylidene-butan-2-ylidene]amino] N-methyl-N-morpholin-4-ylsulfanyl-carbamate

Systemtic Name: [(Z)-[(3Z)-1-(dimethylamino)-3-methoxyimino-1-oxidanylidene-butan-2-ylidene]amino] N-methyl-N-morpholin-4-ylsulfanyl-carbamate Openeye Name: [(Z)-[(2Z)-1-(dimethylcarbamoyl)-2-methoxyimino-propylidene]amino] N-methyl-N-morpholinosulfanyl-carbamate CAS Name: N-methyl-N-(4-morpholinylthio)carbamic acid [(Z)-[(3Z)-1-(dimethylamino)-3-methoxyimino-1-oxobutan-2-ylidene]amino] ester IUPAC Name: [(Z)-[(3Z)-1-(dimethylamino)-3-methoxyimino-1-oxobutan-2-ylidene]amino] N-methyl-N-morpholin-4-ylsulfanylcarbamate Traditional Name: N-methyl-N-(morpholinothio)carbamic acid [(Z)-[(2Z)-1-(dimethylcarbamoyl)-2-methyloximino-propylidene]amino] ester Formula: C13H23N5O5S MolecularWeight: 361.41722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOC(=O)N(C)SN1CCOCC1)C(=O)N(C)C

Isomeric SMILES

C/C(=N/OC)/C(=N/OC(=O)N(C)SN1CCOCC1)/C(=O)N(C)C

InChI

InChI=1S/C13H23N5O5S/c1-10(14-21-5)11(12(19)16(2)3)15-23-13(20)17(4)24-18-6-8-22-9-7-18/h6-9H2,1-5H3/b14-10-,15-11-