N-[(E)-2-nitroso-1-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethenyl]hydroxylamine

Systemtic Name: N-[(E)-2-nitroso-1-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethenyl]hydroxylamine Openeye Name: N-[(E)-2-nitroso-1-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)vinyl]hydroxylamine CAS Name: N-[(E)-2-nitroso-1-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethenyl]hydroxylamine IUPAC Name: N-[(E)-2-nitroso-1-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethenyl]hydroxylamine Traditional Name: N-[(E)-2-nitroso-1-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)vinyl]hydroxylamine Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=C(C3=CC=CC=C3)NO)N=O

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)N/C(=C(/C3=CC=CC=C3)\NO)/N=O

InChI

InChI=1S/C15H16N4O2S/c20-18-13(10-6-2-1-3-7-10)14(19-21)17-15-16-11-8-4-5-9-12(11)22-15/h1-3,6-7,18,20H,4-5,8-9H2,(H,16,17)/b14-13+