1,6-dimethyl-3-[3-[(E)-prop-1-enyl]-1,2-benzothiazol-5-yl]pyrimidine-2,4-dione

Systemtic Name: 1,6-dimethyl-3-[3-[(E)-prop-1-enyl]-1,2-benzothiazol-5-yl]pyrimidine-2,4-dione Openeye Name: 1,6-dimethyl-3-[3-[(E)-prop-1-enyl]-1,2-benzothiazol-5-yl]pyrimidine-2,4-dione CAS Name: 1,6-dimethyl-3-[3-[(E)-prop-1-enyl]-1,2-benzothiazol-5-yl]pyrimidine-2,4-dione IUPAC Name: 1,6-dimethyl-3-[3-[(E)-prop-1-enyl]-1,2-benzothiazol-5-yl]pyrimidine-2,4-dione Traditional Name: 1,6-dimethyl-3-[3-[(E)-prop-1-enyl]-1,2-benzothiazol-5-yl]pyrimidine-2,4-quinone Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NSC2=C1C=C(C=C2)N3C(=O)C=C(N(C3=O)C)C

Isomeric SMILES

C/C=C/C1=NSC2=C1C=C(C=C2)N3C(=O)C=C(N(C3=O)C)C

InChI

InChI=1S/C16H15N3O2S/c1-4-5-13-12-9-11(6-7-14(12)22-17-13)19-15(20)8-10(2)18(3)16(19)21/h4-9H,1-3H3/b5-4+