3-phenothiazin-10-ylcarbonylchromen-2-one

Systemtic Name: 3-phenothiazin-10-ylcarbonylchromen-2-one Openeye Name: 3-(phenothiazine-10-carbonyl)chromen-2-one CAS Name: 3-[oxo(10-phenothiazinyl)methyl]-1-benzopyran-2-one IUPAC Name: 3-(phenothiazine-10-carbonyl)chromen-2-one Traditional Name: 3-(phenothiazine-10-carbonyl)coumarin Formula: C22H13NO3S MolecularWeight: 371.40852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C22H13NO3S/c24-21(15-13-14-7-1-4-10-18(14)26-22(15)25)23-16-8-2-5-11-19(16)27-20-12-6-3-9-17(20)23/h1-13H