[5-[(E)-azanyloxyiminomethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]-piperazin-1-yl-methanone

Systemtic Name: [5-[(E)-azanyloxyiminomethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]-piperazin-1-yl-methanone Openeye Name: [5-[(E)-aminooxyiminomethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]-piperazin-1-yl-methanone CAS Name: [5-[(E)-aminooxyiminomethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]-(1-piperazinyl)methanone IUPAC Name: [5-[(E)-aminooxyiminomethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]-piperazin-1-ylmethanone Traditional Name: [5-[(E)-aminooximinomethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]-piperazino-methanone Formula: C13H19N5O2S MolecularWeight: 309.38726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC(=C2)C(=O)N3CCNCC3)C=NON

Isomeric SMILES

C1CN(CC2=C1SC(=C2)C(=O)N3CCNCC3)/C=N/ON

InChI

InChI=1S/C13H19N5O2S/c14-20-16-9-17-4-1-11-10(8-17)7-12(21-11)13(19)18-5-2-15-3-6-18/h7,9,15H,1-6,8,14H2/b16-9+