3-[(5-bromanylindol-3-ylidene)methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(5-bromanylindol-3-ylidene)methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-bromoindol-3-ylidene)methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-bromo-3-indolylidene)methylamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-bromoindol-3-ylidene)methylamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(5-bromoindol-3-ylidene)methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H11BrN4OS MolecularWeight: 387.25374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1NC=C3C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C16H11BrN4OS/c1-9-20-15-12(4-5-23-15)16(22)21(9)19-8-10-7-18-14-3-2-11(17)6-13(10)14/h2-8,19H,1H3