(Z)-3-(1,3-benzoxazol-2-yl)-4-thiophen-3-yl-but-3-enoate

Systemtic Name: (Z)-3-(1,3-benzoxazol-2-yl)-4-thiophen-3-yl-but-3-enoate Openeye Name: (Z)-3-(1,3-benzoxazol-2-yl)-4-(3-thienyl)but-3-enoate CAS Name: (Z)-3-(1,3-benzoxazol-2-yl)-4-(3-thiophenyl)-3-butenoate IUPAC Name: (Z)-3-(1,3-benzoxazol-2-yl)-4-thiophen-3-ylbut-3-enoate Traditional Name: (Z)-3-(1,3-benzoxazol-2-yl)-4-(3-thienyl)but-3-enoate Formula: C15H10NO3S- MolecularWeight: 284.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(=CC3=CSC=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C(=C\C3=CSC=C3)/CC(=O)[O-]

InChI

InChI=1S/C15H11NO3S/c17-14(18)8-11(7-10-5-6-20-9-10)15-16-12-3-1-2-4-13(12)19-15/h1-7,9H,8H2,(H,17,18)/p-1/b11-7-