3-chloranyl-6-methyl-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(1-isopropylpiperidin-1-ium-4-ylidene)amino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(1-propan-2-yl-4-piperidin-1-iumylidene)amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(1-isopropylpiperidin-1-ium-4-ylidene)amino]-6-methyl-benzothiophene-2-carboxamide Formula: C18H23ClN3OS+ MolecularWeight: 364.91272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C3CC[NH+](CC3)C(C)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C3CC[NH+](CC3)C(C)C)Cl

InChI

InChI=1S/C18H22ClN3OS/c1-11(2)22-8-6-13(7-9-22)20-21-18(23)17-16(19)14-5-4-12(3)10-15(14)24-17/h4-5,10-11H,6-9H2,1-3H3,(H,21,23)/p+1