N-[(Z)-furan-2-ylmethylideneamino]-5-(phenylcarbamoylamino)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(Z)-furan-2-ylmethylideneamino]-5-(phenylcarbamoylamino)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(Z)-2-furylmethyleneamino]-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-[(Z)-2-furanylmethylideneamino]-4-thiadiazolecarboxamide IUPAC Name: N-[(Z)-furan-2-ylmethylideneamino]-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide Traditional Name: N-[(Z)-2-furfurylideneamino]-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide Formula: C15H12N6O3S MolecularWeight: 356.35918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(N=NS2)C(=O)NN=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(N=NS2)C(=O)N/N=C\C3=CC=CO3

InChI

InChI=1S/C15H12N6O3S/c22-13(20-16-9-11-7-4-8-24-11)12-14(25-21-19-12)18-15(23)17-10-5-2-1-3-6-10/h1-9H,(H,20,22)(H2,17,18,23)/b16-9-