(E)-but-2-enedioic acid; 10-[1-(ethylamino)propan-2-yl]phenothiazine-2-carbonitrile

Systemtic Name: (E)-but-2-enedioic acid; 10-[1-(ethylamino)propan-2-yl]phenothiazine-2-carbonitrile Openeye Name: 10-[2-(ethylamino)-1-methyl-ethyl]phenothiazine-2-carbonitrile; fumaric acid CAS Name: (E)-2-butenedioic acid; 10-[1-(ethylamino)propan-2-yl]-2-phenothiazinecarbonitrile IUPAC Name: (E)-but-2-enedioic acid; 10-[1-(ethylamino)propan-2-yl]phenothiazine-2-carbonitrile Traditional Name: 10-[2-(ethylamino)-1-methyl-ethyl]phenothiazine-2-carbonitrile; fumaric acid Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(C)N1C2=CC=CC=C2SC3=C1C=C(C=C3)C#N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCNCC(C)N1C2=CC=CC=C2SC3=C1C=C(C=C3)C#N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C18H19N3S.C4H4O4/c1-3-20-12-13(2)21-15-6-4-5-7-17(15)22-18-9-8-14(11-19)10-16(18)21;5-3(6)1-2-4(7)8/h4-10,13,20H,3,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+