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

Systemtic Name: 5-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]imino-6-(butylamino)-3-methyl-pyrimidine-2,4-dione Openeye Name: 5-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]imino-6-(butylamino)-3-methyl-pyrimidine-2,4-dione CAS Name: 5-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]imino-6-(butylamino)-3-methylpyrimidine-2,4-dione IUPAC Name: 5-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]imino-6-(butylamino)-3-methylpyrimidine-2,4-dione Traditional Name: 5-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]imino-6-(butylamino)-3-methyl-pyrimidine-2,4-quinone Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=O)N(C(=O)C1=NC=C2NC3=CC=CC=C3S2)C

Isomeric SMILES

CCCCNC1=NC(=O)N(C(=O)C1=N/C=C\2/NC3=CC=CC=C3S2)C

InChI

InChI=1S/C17H19N5O2S/c1-3-4-9-18-15-14(16(23)22(2)17(24)21-15)19-10-13-20-11-7-5-6-8-12(11)25-13/h5-8,10,20H,3-4,9H2,1-2H3,(H,18,21,24)/b13-10-,19-14?