N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]acetamide CAS Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]acetamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(O1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N/N=C\C1=CC=C(O1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H11N3O2S/c1-9(18)17-15-8-10-6-7-12(19-10)14-16-11-4-2-3-5-13(11)20-14/h2-8H,1H3,(H,17,18)/b15-8-