N-piperidin-1-yl-1-(5-pyridin-3-yl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]thiazol-7-ylidene)methanimine

Systemtic Name: N-piperidin-1-yl-1-(5-pyridin-3-yl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]thiazol-7-ylidene)methanimine Openeye Name: N-(1-piperidyl)-1-[5-(3-pyridyl)-3,7a-dihydro-1H-pyrrolo[1,2-c]thiazol-7-ylidene]methanimine CAS Name: N-(1-piperidinyl)-1-[5-(3-pyridinyl)-3,7a-dihydro-1H-pyrrolo[1,2-c]thiazol-7-ylidene]methanimine IUPAC Name: N-piperidin-1-yl-1-(5-pyridin-3-yl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]thiazol-7-ylidene)methanimine Traditional Name: piperidino-[[5-(3-pyridyl)-3,7a-dihydro-1H-pyrrolo[1,2-c]thiazol-7-ylidene]methylene]amine Formula: C17H20N4S MolecularWeight: 312.4325

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=C=C2C=C(N3C2CSC3)C4=CN=CC=C4

Isomeric SMILES

C1CCN(CC1)N=C=C2C=C(N3C2CSC3)C4=CN=CC=C4

InChI

InChI=1S/C17H20N4S/c1-2-7-20(8-3-1)19-11-15-9-16(14-5-4-6-18-10-14)21-13-22-12-17(15)21/h4-6,9-10,17H,1-3,7-8,12-13H2