1-chloranyl-3-[ethyl-[3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]amino]propan-2-ol

Systemtic Name: 1-chloranyl-3-[ethyl-[3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]amino]propan-2-ol Openeye Name: 1-chloro-3-[N-ethyl-3-methyl-4-(5-nitrothiazol-2-yl)azo-anilino]propan-2-ol CAS Name: 1-chloro-3-[N-ethyl-3-methyl-4-[(5-nitro-2-thiazolyl)azo]anilino]-2-propanol IUPAC Name: 1-chloro-3-[N-ethyl-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]propan-2-ol Traditional Name: 1-chloro-3-[N-ethyl-3-methyl-4-(5-nitrothiazol-2-yl)azo-anilino]propan-2-ol Formula: C15H18ClN5O3S MolecularWeight: 383.85312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(CCl)O)C1=CC(=C(C=C1)N=NC2=NC=C(S2)[N+](=O)[O-])C

Isomeric SMILES

CCN(CC(CCl)O)C1=CC(=C(C=C1)N=NC2=NC=C(S2)[N+](=O)[O-])C

InChI

InChI=1S/C15H18ClN5O3S/c1-3-20(9-12(22)7-16)11-4-5-13(10(2)6-11)18-19-15-17-8-14(25-15)21(23)24/h4-6,8,12,22H,3,7,9H2,1-2H3