N-(7-acetamido-10-ethanoyl-phenothiazin-3-yl)ethanamide

Systemtic Name: N-(7-acetamido-10-ethanoyl-phenothiazin-3-yl)ethanamide Openeye Name: N-(7-acetamido-10-acetyl-phenothiazin-3-yl)acetamide CAS Name: N-(7-acetamido-10-acetyl-3-phenothiazinyl)acetamide IUPAC Name: N-(7-acetamido-10-acetylphenothiazin-3-yl)acetamide Traditional Name: N-(7-acetamido-10-acetyl-phenothiazin-3-yl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-10(22)19-13-4-6-15-17(8-13)25-18-9-14(20-11(2)23)5-7-16(18)21(15)12(3)24/h4-9H,1-3H3,(H,19,22)(H,20,23)