(Z)-(5,6-dimethoxy-3H-1,3-benzothiazol-2-ylidene)-nitroso-methanamine hydrochloride

Systemtic Name: (Z)-(5,6-dimethoxy-3H-1,3-benzothiazol-2-ylidene)-nitroso-methanamine hydrochloride Openeye Name: (Z)-(5,6-dimethoxy-3H-1,3-benzothiazol-2-ylidene)-nitroso-methanamine hydrochloride CAS Name: (Z)-(5,6-dimethoxy-3H-1,3-benzothiazol-2-ylidene)-nitrosomethanamine hydrochloride IUPAC Name: (Z)-(5,6-dimethoxy-3H-1,3-benzothiazol-2-ylidene)-nitrosomethanamine hydrochloride Traditional Name: [(Z)-(5,6-dimethoxy-3H-1,3-benzothiazol-2-ylidene)-nitroso-methyl]amine hydrochloride Formula: C10H12ClN3O3S MolecularWeight: 289.73858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=C(N)N=O)S2)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)N/C(=C(\N)/N=O)/S2)OC.Cl

InChI

InChI=1S/C10H11N3O3S.ClH/c1-15-6-3-5-8(4-7(6)16-2)17-10(12-5)9(11)13-14;/h3-4,12H,11H2,1-2H3;1H/b10-9-;