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

Systemtic Name: (Z)-(5,6-dimethoxy-3H-1,3-benzothiazol-2-ylidene)-nitroso-methanamine Openeye Name: (Z)-(5,6-dimethoxy-3H-1,3-benzothiazol-2-ylidene)-nitroso-methanamine CAS Name: (Z)-(5,6-dimethoxy-3H-1,3-benzothiazol-2-ylidene)-nitrosomethanamine IUPAC Name: (Z)-(5,6-dimethoxy-3H-1,3-benzothiazol-2-ylidene)-nitrosomethanamine Traditional Name: [(Z)-(5,6-dimethoxy-3H-1,3-benzothiazol-2-ylidene)-nitroso-methyl]amine Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3S/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/b10-9-