6-(propan-2-ylamino)benzo[a]phenothiazin-5-one

Systemtic Name: 6-(propan-2-ylamino)benzo[a]phenothiazin-5-one Openeye Name: 6-(isopropylamino)benzo[a]phenothiazin-5-one CAS Name: 6-(propan-2-ylamino)-5-benzo[a]phenothiazinone IUPAC Name: 6-(propan-2-ylamino)benzo[a]phenothiazin-5-one Traditional Name: 6-(isopropylamino)benzo[a]phenothiazin-5-one Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C2C(=NC3=CC=CC=C3S2)C4=CC=CC=C4C1=O

Isomeric SMILES

CC(C)NC1=C2C(=NC3=CC=CC=C3S2)C4=CC=CC=C4C1=O

InChI

InChI=1S/C19H16N2OS/c1-11(2)20-17-18(22)13-8-4-3-7-12(13)16-19(17)23-15-10-6-5-9-14(15)21-16/h3-11,20H,1-2H3