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

Systemtic Name: 6-methoxy-2-phenyl-N-(1,3,4-thiadiazol-2-yl)chromen-4-imine Openeye Name: 6-methoxy-2-phenyl-N-(1,3,4-thiadiazol-2-yl)chromen-4-imine CAS Name: 6-methoxy-2-phenyl-N-(1,3,4-thiadiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 6-methoxy-2-phenyl-N-(1,3,4-thiadiazol-2-yl)chromen-4-imine Traditional Name: (E)-(6-methoxy-2-phenyl-chromen-4-ylidene)-(1,3,4-thiadiazol-2-yl)amine Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=NC3=NN=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC\2=C(C=C1)OC(=C/C2=N\C3=NN=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3O2S/c1-22-13-7-8-16-14(9-13)15(20-18-21-19-11-24-18)10-17(23-16)12-5-3-2-4-6-12/h2-11H,1H3/b20-15+