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4-[4-(1H-indol-5-ylamino)-1H-thieno[3,2-d]pyrimidin-6-ylidene]cyclohexa-2,5-dien-1-one

4-[4-(1H-indol-5-ylamino)-1H-thieno[3,2-d]pyrimidin-6-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[4-(1H-indol-5-ylamino)-1H-thieno[3,2-d]pyrimidin-6-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[4-(1H-indol-5-ylamino)-1H-thieno[3,2-d]pyrimidin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[4-(1H-indol-5-ylamino)-1H-thieno[3,2-d]pyrimidin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[4-(1H-indol-5-ylamino)-1H-thieno[3,2-d]pyrimidin-6-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[4-(1H-indol-5-ylamino)-1H-thieno[3,2-d]pyrimidin-6-ylidene]cyclohexa-2,5-dien-1-one
Formula: C20H14N4OS
MolecularWeight: 358.41636
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H14N4OS/c25-15-4-1-12(2-5-15)18-10-17-19(26-18)20(23-11-22-17)24-14-3-6-16-13(9-14)7-8-21-16/h1-11,21,24H,(H,22,23)


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