2-methyl-N-[(2Z)-2-(2-methyl-1-oxidanyl-pyridin-4-ylidene)-4H-thieno[3,2-b]pyridin-7-yl]indol-5-imine

Systemtic Name: 2-methyl-N-[(2Z)-2-(2-methyl-1-oxidanyl-pyridin-4-ylidene)-4H-thieno[3,2-b]pyridin-7-yl]indol-5-imine Openeye Name: N-[(2Z)-2-(1-hydroxy-2-methyl-4-pyridylidene)-4H-thieno[3,2-b]pyridin-7-yl]-2-methyl-indol-5-imine CAS Name: N-[(2Z)-2-(1-hydroxy-2-methyl-4-pyridinylidene)-4H-thieno[3,2-b]pyridin-7-yl]-2-methyl-5-indolimine IUPAC Name: N-[(2Z)-2-(1-hydroxy-2-methylpyridin-4-ylidene)-4H-thieno[3,2-b]pyridin-7-yl]-2-methylindol-5-imine Traditional Name: [(2Z)-2-(1-hydroxy-2-methyl-4-pyridylidene)-4H-thieno[3,2-b]pyridin-7-yl]-(2-methylindol-5-ylidene)amine Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=NC3=C4C(=CC(=C5C=CN(C(=C5)C)O)S4)NC=C3)C=CC2=N1

Isomeric SMILES

CC1=CC2=CC(=NC3=C4C(=C/C(=C/5\C=CN(C(=C5)C)O)/S4)NC=C3)C=CC2=N1

InChI

InChI=1S/C22H18N4OS/c1-13-9-16-11-17(3-4-18(16)24-13)25-19-5-7-23-20-12-21(28-22(19)20)15-6-8-26(27)14(2)10-15/h3-12,23,27H,1-2H3/b21-15-,25-17?