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

Systemtic Name: 1-[1-(8-chloranyl-10-ethanoyl-phenothiazin-2-yl)ethyl]-1-oxidanyl-urea Openeye Name: 1-[1-(10-acetyl-8-chloro-phenothiazin-2-yl)ethyl]-1-hydroxy-urea CAS Name: 1-[1-(10-acetyl-8-chloro-2-phenothiazinyl)ethyl]-1-hydroxyurea IUPAC Name: 1-[1-(10-acetyl-8-chlorophenothiazin-2-yl)ethyl]-1-hydroxyurea Traditional Name: 1-[1-(10-acetyl-8-chloro-phenothiazin-2-yl)ethyl]-1-hydroxy-urea Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3S/c1-9(21(24)17(19)23)11-3-5-15-13(7-11)20(10(2)22)14-8-12(18)4-6-16(14)25-15/h3-9,24H,1-2H3,(H2,19,23)