1-(10-methylbenzo[c]phenothiazin-7-yl)ethanone

Systemtic Name: 1-(10-methylbenzo[c]phenothiazin-7-yl)ethanone Openeye Name: 1-(10-methylbenzo[c]phenothiazin-7-yl)ethanone CAS Name: 1-(10-methyl-7-benzo[c]phenothiazinyl)ethanone IUPAC Name: 1-(10-methylbenzo[c]phenothiazin-7-yl)ethanone Traditional Name: 1-(10-methylbenzo[c]phenothiazin-7-yl)ethanone Formula: C19H15NOS MolecularWeight: 305.3935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C(S2)C4=CC=CC=C4C=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(S2)C4=CC=CC=C4C=C3)C(=O)C

InChI

InChI=1S/C19H15NOS/c1-12-7-9-16-18(11-12)22-19-15-6-4-3-5-14(15)8-10-17(19)20(16)13(2)21/h3-11H,1-2H3