[2-(4-chlorophenyl)chromen-4-ylidene]-(5-methyl-1,3,4-thiadiazol-2-yl)azanium

Systemtic Name: [2-(4-chlorophenyl)chromen-4-ylidene]-(5-methyl-1,3,4-thiadiazol-2-yl)azanium Openeye Name: [2-(4-chlorophenyl)chromen-4-ylidene]-(5-methyl-1,3,4-thiadiazol-2-yl)ammonium CAS Name: [2-(4-chlorophenyl)-1-benzopyran-4-ylidene]-(5-methyl-1,3,4-thiadiazol-2-yl)ammonium IUPAC Name: [2-(4-chlorophenyl)chromen-4-ylidene]-(5-methyl-1,3,4-thiadiazol-2-yl)azanium Traditional Name: [2-(4-chlorophenyl)chromen-4-ylidene]-(5-methyl-1,3,4-thiadiazol-2-yl)ammonium Formula: C18H13ClN3OS+ MolecularWeight: 354.83332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)[NH+]=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN=C(S1)[NH+]=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3OS/c1-11-21-22-18(24-11)20-15-10-17(12-6-8-13(19)9-7-12)23-16-5-3-2-4-14(15)16/h2-10H,1H3/p+1