2-(3-chlorophenyl)-4-[(1,3,4-thiadiazol-2-ylamino)methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(3-chlorophenyl)-4-[(1,3,4-thiadiazol-2-ylamino)methylidene]isoquinoline-1,3-dione Openeye Name: 2-(3-chlorophenyl)-4-[(1,3,4-thiadiazol-2-ylamino)methylene]isoquinoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-4-[(1,3,4-thiadiazol-2-ylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-4-[(1,3,4-thiadiazol-2-ylamino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(3-chlorophenyl)-4-[(1,3,4-thiadiazol-2-ylamino)methylene]isoquinoline-1,3-quinone Formula: C18H11ClN4O2S MolecularWeight: 382.82354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=NN=CS3)C(=O)N(C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=NN=CS3)C(=O)N(C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H11ClN4O2S/c19-11-4-3-5-12(8-11)23-16(24)14-7-2-1-6-13(14)15(17(23)25)9-20-18-22-21-10-26-18/h1-10H,(H,20,22)