4-phenothiazin-10-ylcarbonyl-1,4-benzothiazin-3-one

Systemtic Name: 4-phenothiazin-10-ylcarbonyl-1,4-benzothiazin-3-one Openeye Name: 4-(phenothiazine-10-carbonyl)-1,4-benzothiazin-3-one CAS Name: 4-[oxo(10-phenothiazinyl)methyl]-1,4-benzothiazin-3-one IUPAC Name: 4-(phenothiazine-10-carbonyl)-1,4-benzothiazin-3-one Traditional Name: 4-(phenothiazine-10-carbonyl)-1,4-benzothiazin-3-one Formula: C21H14N2O2S2 MolecularWeight: 390.47806

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C21H14N2O2S2/c24-20-13-26-17-10-4-1-7-14(17)23(20)21(25)22-15-8-2-5-11-18(15)27-19-12-6-3-9-16(19)22/h1-12H,13H2