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

Systemtic Name: 5-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]imino-6-(ethylamino)-3-methyl-pyrimidine-2,4-dione Openeye Name: 5-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]imino-6-(ethylamino)-3-methyl-pyrimidine-2,4-dione CAS Name: 5-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]imino-6-(ethylamino)-3-methylpyrimidine-2,4-dione IUPAC Name: 5-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]imino-6-(ethylamino)-3-methylpyrimidine-2,4-dione Traditional Name: 5-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]imino-6-(ethylamino)-3-methyl-pyrimidine-2,4-quinone Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=O)N(C(=O)C1=NC=C2NC3=CC=CC=C3S2)C

Isomeric SMILES

CCNC1=NC(=O)N(C(=O)C1=N/C=C\2/NC3=CC=CC=C3S2)C

InChI

InChI=1S/C15H15N5O2S/c1-3-16-13-12(14(21)20(2)15(22)19-13)17-8-11-18-9-6-4-5-7-10(9)23-11/h4-8,18H,3H2,1-2H3,(H,16,19,22)/b11-8-,17-12?