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

Systemtic Name: (3Z)-3-[5-[(phenylmethyl)amino]-3H-1,3,4-thiadiazol-2-ylidene]naphthalen-2-one Openeye Name: (3Z)-3-[5-(benzylamino)-3H-1,3,4-thiadiazol-2-ylidene]naphthalen-2-one CAS Name: (3Z)-3-[5-[(phenylmethyl)amino]-3H-1,3,4-thiadiazol-2-ylidene]-2-naphthalenone IUPAC Name: (3Z)-3-[5-(benzylamino)-3H-1,3,4-thiadiazol-2-ylidene]naphthalen-2-one Traditional Name: (3Z)-3-[5-(benzylamino)-3H-1,3,4-thiadiazol-2-ylidene]naphthalen-2-one Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NNC(=C3C=C4C=CC=CC4=CC3=O)S2

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN/C(=C/3\C=C4C=CC=CC4=CC3=O)/S2

InChI

InChI=1S/C19H15N3OS/c23-17-11-15-9-5-4-8-14(15)10-16(17)18-21-22-19(24-18)20-12-13-6-2-1-3-7-13/h1-11,21H,12H2,(H,20,22)/b18-16-