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N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-5-(morpholin-4-ium-4-ylmethyl)furan-2-carboxamide

N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-5-(morpholin-4-ium-4-ylmethyl)furan-2-carboxamide

Systemtic Name:N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-5-(morpholin-4-ium-4-ylmethyl)furan-2-carboxamide
Openeye Name:N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-5-(morpholin-4-ium-4-ylmethyl)furan-2-carboxamide
CAS Name:N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-5-(4-morpholin-4-iumylmethyl)-2-furancarboxamide
IUPAC Name:N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-5-(morpholin-4-ium-4-ylmethyl)furan-2-carboxamide
Traditional Name:N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-5-(morpholin-4-ium-4-ylmethyl)-2-furamide
Formula: C16H20N3O3S+
MolecularWeight: 334.4133
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC=C(O2)C[NH+]3CCOCC3


Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)C2=CC=C(O2)C[NH+]3CCOCC3


InChI

InChI=1S/C16H19N3O3S/c1-12-4-9-23-15(12)10-17-18-16(20)14-3-2-13(22-14)11-19-5-7-21-8-6-19/h2-4,9-10H,5-8,11H2,1H3,(H,18,20)/p+1/b17-10-


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