(Z)-3-(1,3-benzoxazol-2-yl)-4-(5-chloranylthiophen-2-yl)but-3-enoate

Systemtic Name: (Z)-3-(1,3-benzoxazol-2-yl)-4-(5-chloranylthiophen-2-yl)but-3-enoate Openeye Name: (Z)-3-(1,3-benzoxazol-2-yl)-4-(5-chloro-2-thienyl)but-3-enoate CAS Name: (Z)-3-(1,3-benzoxazol-2-yl)-4-(5-chloro-2-thiophenyl)-3-butenoate IUPAC Name: (Z)-3-(1,3-benzoxazol-2-yl)-4-(5-chlorothiophen-2-yl)but-3-enoate Traditional Name: (Z)-3-(1,3-benzoxazol-2-yl)-4-(5-chloro-2-thienyl)but-3-enoate Formula: C15H9ClNO3S- MolecularWeight: 318.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(=CC3=CC=C(S3)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C(=C\C3=CC=C(S3)Cl)/CC(=O)[O-]

InChI

InChI=1S/C15H10ClNO3S/c16-13-6-5-10(21-13)7-9(8-14(18)19)15-17-11-3-1-2-4-12(11)20-15/h1-7H,8H2,(H,18,19)/p-1/b9-7-