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(Z)-4-azanyl-N-methyl-2-oxidanylidene-pent-3-ene-1-sulfonamide

(Z)-4-azanyl-N-methyl-2-oxidanylidene-pent-3-ene-1-sulfonamide

Systemtic Name:(Z)-4-azanyl-N-methyl-2-oxidanylidene-pent-3-ene-1-sulfonamide
Openeye Name:(Z)-4-amino-N-methyl-2-oxo-pent-3-ene-1-sulfonamide
CAS Name:(Z)-4-amino-N-methyl-2-oxo-3-pentene-1-sulfonamide
IUPAC Name:(Z)-4-amino-N-methyl-2-oxopent-3-ene-1-sulfonamide
Traditional Name:(Z)-4-amino-2-keto-N-methyl-pent-3-ene-1-sulfonamide
Formula: C6H12N2O3S
MolecularWeight: 192.23608
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)CS(=O)(=O)NC)N


Isomeric SMILES

C/C(=C/C(=O)CS(=O)(=O)NC)/N


InChI

InChI=1S/C6H12N2O3S/c1-5(7)3-6(9)4-12(10,11)8-2/h3,8H,4,7H2,1-2H3/b5-3-


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