6-methoxy-2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromen-4-imine

Systemtic Name: 6-methoxy-2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromen-4-imine Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-6-methoxy-2-phenyl-chromen-4-imine CAS Name: 6-methoxy-2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 6-methoxy-2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromen-4-imine Traditional Name: (E)-(5-isopropyl-1,3,4-thiadiazol-2-yl)-(6-methoxy-2-phenyl-chromen-4-ylidene)amine Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NN=C(S1)/N=C/2\C=C(OC3=C2C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-13(2)20-23-24-21(27-20)22-17-12-19(14-7-5-4-6-8-14)26-18-10-9-15(25-3)11-16(17)18/h4-13H,1-3H3/b22-17+