(2Z)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]acenaphthylen-1-one

Systemtic Name: (2Z)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]acenaphthylen-1-one Openeye Name: (2Z)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazono]acenaphthylen-1-one CAS Name: (2Z)-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazinylidene]-1-acenaphthylenone IUPAC Name: (2Z)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]acenaphthylen-1-one Traditional Name: (2Z)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazono]acenaphthen-1-one Formula: C24H14N4OS MolecularWeight: 406.45916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NN=C4C5=CC=CC6=C5C(=CC=C6)C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)N/N=C\4/C5=CC=CC6=C5C(=CC=C6)C4=O

InChI

InChI=1S/C24H14N4OS/c29-22-17-11-5-9-15-8-4-10-16(20(15)17)21(22)27-28-23-18-12-19(14-6-2-1-3-7-14)30-24(18)26-13-25-23/h1-13H,(H,25,26,28)/b27-21-