5-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]imino-3-methyl-6-(propylamino)pyrimidine-2,4-dione

Systemtic Name: 5-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]imino-3-methyl-6-(propylamino)pyrimidine-2,4-dione Openeye Name: 5-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]imino-3-methyl-6-(propylamino)pyrimidine-2,4-dione CAS Name: 5-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]imino-3-methyl-6-(propylamino)pyrimidine-2,4-dione IUPAC Name: 5-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]imino-3-methyl-6-(propylamino)pyrimidine-2,4-dione Traditional Name: 5-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]imino-3-methyl-6-(propylamino)pyrimidine-2,4-quinone Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=O)N(C(=O)C1=NC=C2NC3=CC=CC=C3S2)C

Isomeric SMILES

CCCNC1=NC(=O)N(C(=O)C1=N/C=C\2/NC3=CC=CC=C3S2)C

InChI

InChI=1S/C16H17N5O2S/c1-3-8-17-14-13(15(22)21(2)16(23)20-14)18-9-12-19-10-6-4-5-7-11(10)24-12/h4-7,9,19H,3,8H2,1-2H3,(H,17,20,23)/b12-9-,18-13?