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

Systemtic Name: N'-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]oxamide Traditional Name: N'-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]oxamide Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C=NNC(=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C14H10N4O3S/c15-12(19)13(20)18-16-7-8-5-6-10(21-8)14-17-9-3-1-2-4-11(9)22-14/h1-7H,(H2,15,19)(H,18,20)/b16-7-