(3Z)-3-[5-[(4-chlorophenyl)amino]-3H-1,3,4-thiadiazol-2-ylidene]naphthalen-2-one

Systemtic Name: (3Z)-3-[5-[(4-chlorophenyl)amino]-3H-1,3,4-thiadiazol-2-ylidene]naphthalen-2-one Openeye Name: (3Z)-3-[5-(4-chloroanilino)-3H-1,3,4-thiadiazol-2-ylidene]naphthalen-2-one CAS Name: (3Z)-3-[5-(4-chloroanilino)-3H-1,3,4-thiadiazol-2-ylidene]-2-naphthalenone IUPAC Name: (3Z)-3-[5-(4-chloroanilino)-3H-1,3,4-thiadiazol-2-ylidene]naphthalen-2-one Traditional Name: (3Z)-3-[5-(4-chloroanilino)-3H-1,3,4-thiadiazol-2-ylidene]naphthalen-2-one Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NN=C(S3)NC4=CC=C(C=C4)Cl)C(=O)C=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C/3\NN=C(S3)NC4=CC=C(C=C4)Cl)/C(=O)C=C2C=C1

InChI

InChI=1S/C18H12ClN3OS/c19-13-5-7-14(8-6-13)20-18-22-21-17(24-18)15-9-11-3-1-2-4-12(11)10-16(15)23/h1-10,21H,(H,20,22)/b17-15-