(E)-3-(1,3-benzoxazol-2-yl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)acrylamide Formula: C17H10ClN3O2S MolecularWeight: 355.7982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C=CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C=C/C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H10ClN3O2S/c18-10-5-6-12-14(9-10)24-17(20-12)21-15(22)7-8-16-19-11-3-1-2-4-13(11)23-16/h1-9H,(H,20,21,22)/b8-7+