8,8-dimethyl-6-[(E)-2-phenylethenyl]-7H-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 8,8-dimethyl-6-[(E)-2-phenylethenyl]-7H-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: 8,8-dimethyl-6-[(E)-styryl]-7H-benzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: 8,8-dimethyl-6-[(E)-2-phenylethenyl]-7H-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: 8,8-dimethyl-6-[(E)-2-phenylethenyl]-7H-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: [8,8-dimethyl-6-[(E)-styryl]-7H-benzothiopheno[2,3-d]pyrimidin-4-yl]amine Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC2=C1SC3=NC=NC(=C23)N)C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(=CC2=C1SC3=NC=NC(=C23)N)/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C20H19N3S/c1-20(2)11-14(9-8-13-6-4-3-5-7-13)10-15-16-18(21)22-12-23-19(16)24-17(15)20/h3-10,12H,11H2,1-2H3,(H2,21,22,23)/b9-8+