[10-(3-morpholin-4-ylpropanoyl)phenothiazin-2-yl]carbamic acid

Systemtic Name: [10-(3-morpholin-4-ylpropanoyl)phenothiazin-2-yl]carbamic acid Openeye Name: [10-(3-morpholinopropanoyl)phenothiazin-2-yl]carbamic acid CAS Name: [10-[3-(4-morpholinyl)-1-oxopropyl]-2-phenothiazinyl]carbamic acid IUPAC Name: [10-(3-morpholin-4-ylpropanoyl)phenothiazin-2-yl]carbamic acid Traditional Name: [10-(3-morpholinopropanoyl)phenothiazin-2-yl]carbamic acid Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)NC(=O)O

Isomeric SMILES

C1COCCN1CCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)NC(=O)O

InChI

InChI=1S/C20H21N3O4S/c24-19(7-8-22-9-11-27-12-10-22)23-15-3-1-2-4-17(15)28-18-6-5-14(13-16(18)23)21-20(25)26/h1-6,13,21H,7-12H2,(H,25,26)