1-[[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]naphthalen-2-one

Systemtic Name: 1-[[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]naphthalen-2-one Openeye Name: 1-[[2-[4-(4-chlorophenyl)thiazol-2-yl]hydrazino]methylene]naphthalen-2-one CAS Name: 1-[[[4-(4-chlorophenyl)-2-thiazolyl]hydrazo]methylidene]-2-naphthalenone IUPAC Name: 1-[[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]naphthalen-2-one Traditional Name: 1-[[N'-[4-(4-chlorophenyl)thiazol-2-yl]hydrazino]methylene]naphthalen-2-one Formula: C20H14ClN3OS MolecularWeight: 379.86266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3OS/c21-15-8-5-14(6-9-15)18-12-26-20(23-18)24-22-11-17-16-4-2-1-3-13(16)7-10-19(17)25/h1-12,22H,(H,23,24)