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3-methyl-4-oxidanylidene-N-[(Z)-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]-1,3-thiazolidin-2-imine oxide

3-methyl-4-oxidanylidene-N-[(Z)-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]-1,3-thiazolidin-2-imine oxide

Systemtic Name:3-methyl-4-oxidanylidene-N-[(Z)-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]-1,3-thiazolidin-2-imine oxide
Openeye Name:N-[(Z)-(3-allyl-4-oxo-thiazolidin-2-ylidene)amino]-3-methyl-4-oxo-thiazolidin-2-imine oxide
CAS Name:3-methyl-4-oxo-N-[(Z)-(4-oxo-3-prop-2-enyl-2-thiazolidinylidene)amino]-2-thiazolidinimine oxide
IUPAC Name:3-methyl-4-oxo-N-[(Z)-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]-1,3-thiazolidin-2-imine oxide
Traditional Name:N-[(Z)-(3-allyl-4-keto-thiazolidin-2-ylidene)amino]-4-keto-3-methyl-thiazolidin-2-imine oxide
Formula: C10H12N4O3S2
MolecularWeight: 300.35728
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CSC1=[N+](N=C2N(C(=O)CS2)CC=C)[O-]


Isomeric SMILES

CN\1C(=O)CS/C1=[N+](/N=C\2/N(C(=O)CS2)CC=C)\[O-]


InChI

InChI=1S/C10H12N4O3S2/c1-3-4-13-8(16)6-18-9(13)11-14(17)10-12(2)7(15)5-19-10/h3H,1,4-6H2,2H3/b11-9-,14-10-


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