4-[7-(1H-indol-5-ylamino)-4H-thieno[3,2-b]pyridin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[7-(1H-indol-5-ylamino)-4H-thieno[3,2-b]pyridin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[7-(1H-indol-5-ylamino)-4H-thieno[3,2-b]pyridin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[7-(1H-indol-5-ylamino)-4H-thieno[3,2-b]pyridin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[7-(1H-indol-5-ylamino)-4H-thieno[3,2-b]pyridin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[7-(1H-indol-5-ylamino)-4H-thieno[3,2-b]pyridin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C=C3C(=C(C=CN3)NC4=CC5=C(C=C4)NC=C5)S2

Isomeric SMILES

C1=CC(=O)C=CC1=C2C=C3C(=C(C=CN3)NC4=CC5=C(C=C4)NC=C5)S2

InChI

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