2-(6-methanoyl-1,10-dimethyl-phenothiazin-4-yl)ethanoate

Systemtic Name: 2-(6-methanoyl-1,10-dimethyl-phenothiazin-4-yl)ethanoate Openeye Name: 2-(6-formyl-1,10-dimethyl-phenothiazin-4-yl)acetate CAS Name: 2-(6-formyl-1,10-dimethyl-4-phenothiazinyl)acetate IUPAC Name: 2-(6-formyl-1,10-dimethylphenothiazin-4-yl)acetate Traditional Name: 2-(6-formyl-1,10-dimethyl-phenothiazin-4-yl)acetate Formula: C17H14NO3S- MolecularWeight: 312.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)CC(=O)[O-])SC3=C(C=CC=C3N2C)C=O

Isomeric SMILES

CC1=C2C(=C(C=C1)CC(=O)[O-])SC3=C(C=CC=C3N2C)C=O

InChI

InChI=1S/C17H15NO3S/c1-10-6-7-11(8-14(20)21)17-15(10)18(2)13-5-3-4-12(9-19)16(13)22-17/h3-7,9H,8H2,1-2H3,(H,20,21)/p-1