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

Systemtic Name: 5-azanyl-6-[(E)-indol-3-ylidenemethyl]-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-amino-6-[(E)-indol-3-ylidenemethyl]-2-methyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-amino-6-[(E)-3-indolylidenemethyl]-2-methyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 5-amino-6-[(E)-indol-3-ylidenemethyl]-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-amino-6-[(E)-indol-3-ylidenemethyl]-2-methyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=C(C(=O)N=C2S1)C=C3C=NC4=CC=CC=C43)N

Isomeric SMILES

CC1=CN2C(=C(C(=O)N=C2S1)/C=C\3/C=NC4=CC=CC=C43)N

InChI

InChI=1S/C16H12N4OS/c1-9-8-20-14(17)12(15(21)19-16(20)22-9)6-10-7-18-13-5-3-2-4-11(10)13/h2-8H,17H2,1H3/b10-6-