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

Systemtic Name: [2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(5-methyl-1,3,4-thiadiazol-2-yl)azanium Openeye Name: [2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(5-methyl-1,3,4-thiadiazol-2-yl)ammonium CAS Name: [2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]-(5-methyl-1,3,4-thiadiazol-2-yl)ammonium IUPAC Name: [2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(5-methyl-1,3,4-thiadiazol-2-yl)azanium Traditional Name: [2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(5-methyl-1,3,4-thiadiazol-2-yl)ammonium Formula: C20H18N3O3S+ MolecularWeight: 380.44022

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-12-22-23-20(27-12)21-15-11-18(26-16-7-5-4-6-14(15)16)13-8-9-17(24-2)19(10-13)25-3/h4-11H,1-3H3/p+1