N-[6-azanyl-2-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]furan-2-carboxamide

Systemtic Name: N-[6-azanyl-2-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]furan-2-carboxamide Openeye Name: N-[6-amino-2-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]furan-2-carboxamide CAS Name: N-[6-amino-2-[[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-5-yl]-2-furancarboxamide IUPAC Name: N-[6-amino-2-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]furan-2-carboxamide Traditional Name: N-[6-amino-2-[[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]thio]-4-keto-1H-pyrimidin-5-yl]-2-furamide Formula: C18H14N6O4S2 MolecularWeight: 442.47156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=NC(=O)C(=C(N3)N)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=NC(=O)C(=C(N3)N)NC(=O)C4=CC=CO4

InChI

InChI=1S/C18H14N6O4S2/c19-14-13(22-15(26)10-5-3-7-28-10)16(27)24-17(23-14)29-8-12(25)21-18-20-9-4-1-2-6-11(9)30-18/h1-7H,8H2,(H,22,26)(H,20,21,25)(H3,19,23,24,27)