4-methyl-1-(6-methylhept-5-en-2-yl)-10H-phenothiazine-2,3-dione

Systemtic Name: 4-methyl-1-(6-methylhept-5-en-2-yl)-10H-phenothiazine-2,3-dione Openeye Name: 1-(1,5-dimethylhex-4-enyl)-4-methyl-10H-phenothiazine-2,3-dione CAS Name: 4-methyl-1-(6-methylhept-5-en-2-yl)-10H-phenothiazine-2,3-dione IUPAC Name: 4-methyl-1-(6-methylhept-5-en-2-yl)-10H-phenothiazine-2,3-dione Traditional Name: 1-(1,5-dimethylhex-4-enyl)-4-methyl-10H-phenothiazine-2,3-quinone Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=O)C1=O)C(C)CCC=C(C)C)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C2C(=C(C(=O)C1=O)C(C)CCC=C(C)C)NC3=CC=CC=C3S2

InChI

InChI=1S/C21H23NO2S/c1-12(2)8-7-9-13(3)17-18-21(14(4)19(23)20(17)24)25-16-11-6-5-10-15(16)22-18/h5-6,8,10-11,13,22H,7,9H2,1-4H3