(2E)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]acenaphthylen-1-one

Systemtic Name: (2E)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]acenaphthylen-1-one Openeye Name: (2E)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazono]acenaphthylen-1-one CAS Name: (2E)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)hydrazinylidene]-1-acenaphthylenone IUPAC Name: (2E)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]acenaphthylen-1-one Traditional Name: (2E)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazono]acenaphthen-1-one Formula: C20H14N4OS MolecularWeight: 358.41636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C/3\C4=CC=CC5=C4C(=CC=C5)C3=O)C

InChI

InChI=1S/C20H14N4OS/c1-10-11(2)26-20-15(10)19(21-9-22-20)24-23-17-13-7-3-5-12-6-4-8-14(16(12)13)18(17)25/h3-9H,1-2H3,(H,21,22,24)/b23-17+