prop-2-enyl (NZ)-N-[azanyl-[4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)phenyl]methylidene]carbamate

Systemtic Name: prop-2-enyl (NZ)-N-[azanyl-[4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)phenyl]methylidene]carbamate Openeye Name: allyl (NZ)-N-[amino-[4-(2-thioxo-3H-thiazol-4-yl)phenyl]methylene]carbamate CAS Name: (NZ)-N-[amino-[4-(2-sulfanylidene-3H-thiazol-4-yl)phenyl]methylidene]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (NZ)-N-[amino-[4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)phenyl]methylidene]carbamate Traditional Name: (NZ)-N-[amino-[4-(2-thioxo-4-thiazolin-4-yl)phenyl]methylene]carbamic acid allyl ester Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N=C(C1=CC=C(C=C1)C2=CSC(=S)N2)N

Isomeric SMILES

C=CCOC(=O)/N=C(/C1=CC=C(C=C1)C2=CSC(=S)N2)\N

InChI

InChI=1S/C14H13N3O2S2/c1-2-7-19-13(18)17-12(15)10-5-3-9(4-6-10)11-8-21-14(20)16-11/h2-6,8H,1,7H2,(H,16,20)(H2,15,17,18)