[4-[[methyl-[(Z)-2-nitro-1-thionitroso-but-1-enyl]amino]methyl]-1,3-thiazol-2-yl]methanol

Systemtic Name: [4-[[methyl-[(Z)-2-nitro-1-thionitroso-but-1-enyl]amino]methyl]-1,3-thiazol-2-yl]methanol Openeye Name: [4-[[methyl-[(Z)-2-nitro-1-thionitroso-but-1-enyl]amino]methyl]thiazol-2-yl]methanol CAS Name: [4-[[methyl-[(Z)-2-nitro-1-thionitrosobut-1-enyl]amino]methyl]-2-thiazolyl]methanol IUPAC Name: [4-[[methyl-[(Z)-2-nitro-1-thionitrosobut-1-enyl]amino]methyl]-1,3-thiazol-2-yl]methanol Traditional Name: [4-[[methyl-[(Z)-2-nitro-1-thionitroso-but-1-enyl]amino]methyl]thiazol-2-yl]methanol Formula: C10H14N4O3S2 MolecularWeight: 302.37316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(N=S)N(C)CC1=CSC(=N1)CO)[N+](=O)[O-]

Isomeric SMILES

CC/C(=C(/N=S)\N(C)CC1=CSC(=N1)CO)/[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O3S2/c1-3-8(14(16)17)10(12-18)13(2)4-7-6-19-9(5-15)11-7/h6,15H,3-5H2,1-2H3/b10-8+