4-(4-chlorophenyl)-N-[(E)-2,3-dihydrochromen-4-ylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-chlorophenyl)-N-[(E)-2,3-dihydrochromen-4-ylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-chlorophenyl)-N-[(E)-chroman-4-ylideneamino]thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(E)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-[(E)-2,3-dihydrochromen-4-ylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-[(E)-chroman-4-ylideneamino]amine Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1=NNC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C\1COC2=CC=CC=C2/C1=N/NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3OS/c19-13-7-5-12(6-8-13)16-11-24-18(20-16)22-21-15-9-10-23-17-4-2-1-3-14(15)17/h1-8,11H,9-10H2,(H,20,22)/b21-15+