2,2,7-trimethyl-3,10-dihydro-1H-phenothiazin-4-one

Systemtic Name: 2,2,7-trimethyl-3,10-dihydro-1H-phenothiazin-4-one Openeye Name: 2,2,7-trimethyl-3,10-dihydro-1H-phenothiazin-4-one CAS Name: 2,2,7-trimethyl-3,10-dihydro-1H-phenothiazin-4-one IUPAC Name: 2,2,7-trimethyl-3,10-dihydro-1H-phenothiazin-4-one Traditional Name: 2,2,7-trimethyl-3,10-dihydro-1H-phenothiazin-4-one Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(S2)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(S2)C(=O)CC(C3)(C)C

InChI

InChI=1S/C15H17NOS/c1-9-4-5-10-13(6-9)18-14-11(16-10)7-15(2,3)8-12(14)17/h4-6,16H,7-8H2,1-3H3