3-ethoxy-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-ethoxy-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]cyclobut-3-ene-1,2-quinone Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)C=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CCOC1=C(C(=O)C1=O)/C=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C15H13NO3S/c1-3-19-15-9(13(17)14(15)18)8-12-16(2)10-6-4-5-7-11(10)20-12/h4-8H,3H2,1-2H3/b12-8-