(5Z)-5-[[(5-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]pyrimidine-2,4-dione

Systemtic Name: (5Z)-5-[[(5-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]pyrimidine-2,4-dione Openeye Name: (5Z)-5-[[(5-methoxy-1,3-benzothiazol-2-yl)amino]methylene]pyrimidine-2,4-dione CAS Name: (5Z)-5-[[(5-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]pyrimidine-2,4-dione IUPAC Name: (5Z)-5-[[(5-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]pyrimidine-2,4-dione Traditional Name: (5Z)-5-[[(5-methoxy-1,3-benzothiazol-2-yl)amino]methylene]pyrimidine-2,4-quinone Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC=C3C=NC(=O)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N/C=C\3/C=NC(=O)NC3=O

InChI

InChI=1S/C13H10N4O3S/c1-20-8-2-3-10-9(4-8)16-13(21-10)15-6-7-5-14-12(19)17-11(7)18/h2-6H,1H3,(H,15,16)(H,17,18,19)/b7-6-