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

Systemtic Name: 3-ethoxy-4-[(Z)-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-[(Z)-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-[(Z)-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-[(Z)-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-[(Z)-(3-propargyl-1,3-benzothiazol-2-ylidene)methyl]cyclobut-3-ene-1,2-quinone Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO3S/c1-3-9-18-12-7-5-6-8-13(12)22-14(18)10-11-15(19)16(20)17(11)21-4-2/h1,5-8,10H,4,9H2,2H3/b14-10-