8-chloranyl-2-methoxy-10H-phenothiazin-3-ol

Systemtic Name: 8-chloranyl-2-methoxy-10H-phenothiazin-3-ol Openeye Name: 8-chloro-2-methoxy-10H-phenothiazin-3-ol CAS Name: 8-chloro-2-methoxy-10H-phenothiazin-3-ol IUPAC Name: 8-chloro-2-methoxy-10H-phenothiazin-3-ol Traditional Name: 8-chloro-2-methoxy-10H-phenothiazin-3-ol Formula: C13H10ClNO2S MolecularWeight: 279.742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC3=C(S2)C=CC(=C3)Cl)O

Isomeric SMILES

COC1=C(C=C2C(=C1)NC3=C(S2)C=CC(=C3)Cl)O

InChI

InChI=1S/C13H10ClNO2S/c1-17-11-5-9-13(6-10(11)16)18-12-3-2-7(14)4-8(12)15-9/h2-6,15-16H,1H3