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(3,4-dimethyl-2-sulfanylidene-1,3-thiazol-5-yl)-(3-sulfanylidene-1,2-diaziridin-1-yl)methanone

(3,4-dimethyl-2-sulfanylidene-1,3-thiazol-5-yl)-(3-sulfanylidene-1,2-diaziridin-1-yl)methanone

Systemtic Name:(3,4-dimethyl-2-sulfanylidene-1,3-thiazol-5-yl)-(3-sulfanylidene-1,2-diaziridin-1-yl)methanone
Openeye Name:(3,4-dimethyl-2-thioxo-thiazol-5-yl)-(3-thioxodiaziridin-1-yl)methanone
CAS Name:(3,4-dimethyl-2-sulfanylidene-5-thiazolyl)-(3-sulfanylidene-1-diaziridinyl)methanone
IUPAC Name:(3,4-dimethyl-2-sulfanylidene-1,3-thiazol-5-yl)-(3-sulfanylidenediaziridin-1-yl)methanone
Traditional Name:(3,4-dimethyl-2-thioxo-4-thiazolin-5-yl)-(3-thioxodiaziridin-1-yl)methanone
Formula: C7H7N3OS3
MolecularWeight: 245.34498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1C)C(=O)N2C(=S)N2


Isomeric SMILES

CC1=C(SC(=S)N1C)C(=O)N2C(=S)N2


InChI

InChI=1S/C7H7N3OS3/c1-3-4(14-7(13)9(3)2)5(11)10-6(12)8-10/h1-2H3,(H,8,12)


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