5-azanyl-6-[(E)-indol-3-ylidenemethyl]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanyl-6-[(E)-indol-3-ylidenemethyl]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-amino-6-[(E)-indol-3-ylidenemethyl]-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-amino-6-[(E)-3-indolylidenemethyl]-3-phenyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 5-amino-6-[(E)-indol-3-ylidenemethyl]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-amino-6-[(E)-indol-3-ylidenemethyl]-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C21H14N4OS MolecularWeight: 370.42706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC(=O)C(=C(N23)N)C=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=O)C(=C(N23)N)/C=C\4/C=NC5=CC=CC=C54

InChI

InChI=1S/C21H14N4OS/c22-19-16(10-14-11-23-17-9-5-4-8-15(14)17)20(26)24-21-25(19)18(12-27-21)13-6-2-1-3-7-13/h1-12H,22H2/b14-10-