6-(ethylamino)benzo[a]phenothiazin-5-one

Systemtic Name: 6-(ethylamino)benzo[a]phenothiazin-5-one Openeye Name: 6-(ethylamino)benzo[a]phenothiazin-5-one CAS Name: 6-(ethylamino)-5-benzo[a]phenothiazinone IUPAC Name: 6-(ethylamino)benzo[a]phenothiazin-5-one Traditional Name: 6-(ethylamino)benzo[a]phenothiazin-5-one Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=NC3=CC=CC=C3S2)C4=CC=CC=C4C1=O

Isomeric SMILES

CCNC1=C2C(=NC3=CC=CC=C3S2)C4=CC=CC=C4C1=O

InChI

InChI=1S/C18H14N2OS/c1-2-19-16-17(21)12-8-4-3-7-11(12)15-18(16)22-14-10-6-5-9-13(14)20-15/h3-10,19H,2H2,1H3