(6Z)-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-(thiophen-2-ylmethylamino)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-(thiophen-2-ylmethylamino)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-(2-thienylmethylamino)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-(thiophen-2-ylmethylamino)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-(thiophen-2-ylmethylamino)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-(2-thenylamino)cyclohexa-2,4-dien-1-one Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)NCC4=CC=CS4)N2

Isomeric SMILES

CC1=CC2=C(C=C1)O/C(=C\3/C=CC(=CC3=O)NCC4=CC=CS4)/N2

InChI

InChI=1S/C19H16N2O2S/c1-12-4-7-18-16(9-12)21-19(23-18)15-6-5-13(10-17(15)22)20-11-14-3-2-8-24-14/h2-10,20-21H,11H2,1H3/b19-15-