2,2-dimethyl-3,10-dihydro-1H-phenothiazin-4-one

Systemtic Name: 2,2-dimethyl-3,10-dihydro-1H-phenothiazin-4-one Openeye Name: 2,2-dimethyl-3,10-dihydro-1H-phenothiazin-4-one CAS Name: 2,2-dimethyl-3,10-dihydro-1H-phenothiazin-4-one IUPAC Name: 2,2-dimethyl-3,10-dihydro-1H-phenothiazin-4-one Traditional Name: 2,2-dimethyl-3,10-dihydro-1H-phenothiazin-4-one Formula: C14H15NOS MolecularWeight: 245.34

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC3=CC=CC=C3N2)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC3=CC=CC=C3N2)C

InChI

InChI=1S/C14H15NOS/c1-14(2)7-10-13(11(16)8-14)17-12-6-4-3-5-9(12)15-10/h3-6,15H,7-8H2,1-2H3