1-(8-chloranyl-10H-phenothiazin-3-yl)thiourea

Systemtic Name: 1-(8-chloranyl-10H-phenothiazin-3-yl)thiourea Openeye Name: (8-chloro-10H-phenothiazin-3-yl)thiourea CAS Name: (8-chloro-10H-phenothiazin-3-yl)thiourea IUPAC Name: (8-chloro-10H-phenothiazin-3-yl)thiourea Traditional Name: (8-chloro-10H-phenothiazin-3-yl)thiourea Formula: C13H10ClN3S2 MolecularWeight: 307.8216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=S)N)SC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1NC(=S)N)SC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C13H10ClN3S2/c14-7-1-4-11-10(5-7)17-9-3-2-8(16-13(15)18)6-12(9)19-11/h1-6,17H,(H3,15,16,18)