N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-[2-(methylthio)-1,3-benzothiazol-6-yl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(CCCC4=O)NC3=O

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(CCCC4=O)NC3=O

InChI

InChI=1S/C18H15N3O3S2/c1-25-18-21-13-6-5-9(7-15(13)26-18)19-16(23)11-8-10-12(20-17(11)24)3-2-4-14(10)22/h5-8H,2-4H2,1H3,(H,19,23)(H,20,24)