N-[7-acetamido-10-methyl-5,5-bis(oxidanylidene)phenothiazin-3-yl]ethanamide

Systemtic Name: N-[7-acetamido-10-methyl-5,5-bis(oxidanylidene)phenothiazin-3-yl]ethanamide Openeye Name: N-(7-acetamido-10-methyl-5,5-dioxo-phenothiazin-3-yl)acetamide CAS Name: N-(7-acetamido-10-methyl-5,5-dioxo-3-phenothiazinyl)acetamide IUPAC Name: N-(7-acetamido-10-methyl-5,5-dioxophenothiazin-3-yl)acetamide Traditional Name: N-(7-acetamido-5,5-diketo-10-methyl-phenothiazin-3-yl)acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C3=C(S2(=O)=O)C=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C3=C(S2(=O)=O)C=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C17H17N3O4S/c1-10(21)18-12-4-6-14-16(8-12)25(23,24)17-9-13(19-11(2)22)5-7-15(17)20(14)3/h4-9H,1-3H3,(H,18,21)(H,19,22)