1-[1-(8-chloranyl-10-methyl-phenothiazin-2-yl)ethyl]-1-oxidanyl-urea

Systemtic Name: 1-[1-(8-chloranyl-10-methyl-phenothiazin-2-yl)ethyl]-1-oxidanyl-urea Openeye Name: 1-[1-(8-chloro-10-methyl-phenothiazin-2-yl)ethyl]-1-hydroxy-urea CAS Name: 1-[1-(8-chloro-10-methyl-2-phenothiazinyl)ethyl]-1-hydroxyurea IUPAC Name: 1-[1-(8-chloro-10-methylphenothiazin-2-yl)ethyl]-1-hydroxyurea Traditional Name: 1-[1-(8-chloro-10-methyl-phenothiazin-2-yl)ethyl]-1-hydroxy-urea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)SC3=C(N2C)C=C(C=C3)Cl)N(C(=O)N)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)SC3=C(N2C)C=C(C=C3)Cl)N(C(=O)N)O

InChI

InChI=1S/C16H16ClN3O2S/c1-9(20(22)16(18)21)10-3-5-14-12(7-10)19(2)13-8-11(17)4-6-15(13)23-14/h3-9,22H,1-2H3,(H2,18,21)