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1-(1,3-benzothiazol-2-ylmethyl)-4-phenyl-pyrrolo[3,2-b]pyridin-5-one

1-(1,3-benzothiazol-2-ylmethyl)-4-phenyl-pyrrolo[3,2-b]pyridin-5-one

Systemtic Name:1-(1,3-benzothiazol-2-ylmethyl)-4-phenyl-pyrrolo[3,2-b]pyridin-5-one
Openeye Name:1-(1,3-benzothiazol-2-ylmethyl)-4-phenyl-pyrrolo[3,2-b]pyridin-5-one
CAS Name:1-(1,3-benzothiazol-2-ylmethyl)-4-phenyl-5-pyrrolo[3,2-b]pyridinone
IUPAC Name:1-(1,3-benzothiazol-2-ylmethyl)-4-phenylpyrrolo[3,2-b]pyridin-5-one
Traditional Name:1-(1,3-benzothiazol-2-ylmethyl)-4-phenyl-pyrrolo[3,2-b]pyridin-5-one
Formula: C21H15N3OS
MolecularWeight: 357.4283
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC2=O)N(C=C3)CC4=NC5=CC=CC=C5S4


Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC2=O)N(C=C3)CC4=NC5=CC=CC=C5S4


InChI

InChI=1S/C21H15N3OS/c25-21-11-10-17-18(24(21)15-6-2-1-3-7-15)12-13-23(17)14-20-22-16-8-4-5-9-19(16)26-20/h1-13H,14H2


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