(Z)-but-2-enedioic acid; 10-[3-(dimethylamino)-2-methyl-propyl]phenothiazine-3-carbonitrile

Systemtic Name: (Z)-but-2-enedioic acid; 10-[3-(dimethylamino)-2-methyl-propyl]phenothiazine-3-carbonitrile Openeye Name: 10-[3-(dimethylamino)-2-methyl-propyl]phenothiazine-3-carbonitrile; maleic acid CAS Name: (Z)-2-butenedioic acid; 10-[3-(dimethylamino)-2-methylpropyl]-3-phenothiazinecarbonitrile IUPAC Name: (Z)-but-2-enedioic acid; 10-[3-(dimethylamino)-2-methylpropyl]phenothiazine-3-carbonitrile Traditional Name: 10-[3-(dimethylamino)-2-methyl-propyl]phenothiazine-3-carbonitrile; maleic acid Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=C(C=C2)C#N)SC3=CC=CC=C31)CN(C)C.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(CN1C2=C(C=C(C=C2)C#N)SC3=CC=CC=C31)CN(C)C.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C19H21N3S.C4H4O4/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-10-15(11-20)8-9-17(19)22;5-3(6)1-2-4(7)8/h4-10,14H,12-13H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-