butanedioic acid; (2-chloranylphenothiazin-10-yl)-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanone

Systemtic Name: butanedioic acid; (2-chloranylphenothiazin-10-yl)-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanone Openeye Name: (2-chlorophenothiazin-10-yl)-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanone; succinic acid CAS Name: butanedioic acid; (2-chloro-10-phenothiazinyl)-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanone IUPAC Name: butanedioic acid; (2-chlorophenothiazin-10-yl)-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanone Traditional Name: (2-chlorophenothiazin-10-yl)-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanone; succinic acid Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl.C(CC(=O)O)C(=O)O

Isomeric SMILES

CN1CCC=C(C1)C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl.C(CC(=O)O)C(=O)O

InChI

InChI=1S/C19H17ClN2OS.C4H6O4/c1-21-10-4-5-13(12-21)19(23)22-15-6-2-3-7-17(15)24-18-9-8-14(20)11-16(18)22;5-3(6)1-2-4(7)8/h2-3,5-9,11H,4,10,12H2,1H3;1-2H2,(H,5,6)(H,7,8)