4-methoxy-1,1-bis(oxidanylidene)-2-prop-2-ynyl-1,2-benzothiazol-3-imine

Systemtic Name: 4-methoxy-1,1-bis(oxidanylidene)-2-prop-2-ynyl-1,2-benzothiazol-3-imine Openeye Name: 4-methoxy-1,1-dioxo-2-prop-2-ynyl-1,2-benzothiazol-3-imine CAS Name: 4-methoxy-1,1-dioxo-2-prop-2-ynyl-1,2-benzothiazol-3-imine IUPAC Name: 4-methoxy-1,1-dioxo-2-prop-2-ynyl-1,2-benzothiazol-3-imine Traditional Name: (1,1-diketo-4-methoxy-2-propargyl-1,2-benzothiazol-3-ylidene)amine Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)S(=O)(=O)N(C2=N)CC#C

Isomeric SMILES

COC1=C2C(=CC=C1)S(=O)(=O)N(C2=N)CC#C

InChI

InChI=1S/C11H10N2O3S/c1-3-7-13-11(12)10-8(16-2)5-4-6-9(10)17(13,14)15/h1,4-6,12H,7H2,2H3