2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-furan-2-ylmethylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-2-furylmethyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-furan-2-ylmethylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-2-furfurylideneamino]acetamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCC(=O)NN=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCC(=O)N/N=C\C3=CC=CO3

InChI

InChI=1S/C14H12N4O2S/c19-13(18-16-8-10-4-3-7-20-10)9-15-14-17-11-5-1-2-6-12(11)21-14/h1-8H,9H2,(H,15,17)(H,18,19)/b16-8-