4-imidazol-1-yl-1-(5-oxidanylidenephenothiazin-10-yl)butan-1-one

Systemtic Name: 4-imidazol-1-yl-1-(5-oxidanylidenephenothiazin-10-yl)butan-1-one Openeye Name: 4-imidazol-1-yl-1-(5-oxophenothiazin-10-yl)butan-1-one CAS Name: 4-(1-imidazolyl)-1-(5-oxo-10-phenothiazinyl)-1-butanone IUPAC Name: 4-imidazol-1-yl-1-(5-oxophenothiazin-10-yl)butan-1-one Traditional Name: 4-imidazol-1-yl-1-(5-ketophenothiazin-10-yl)butan-1-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2=O)C(=O)CCCN4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2=O)C(=O)CCCN4C=CN=C4

InChI

InChI=1S/C19H17N3O2S/c23-19(10-5-12-21-13-11-20-14-21)22-15-6-1-3-8-17(15)25(24)18-9-4-2-7-16(18)22/h1-4,6-9,11,13-14H,5,10,12H2